NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646137 |
6r5g   |
34384 | cing | 4-filtered-FRED | STAR | entry | full | 5644 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r5g
# This FRED archive file contains, for PDB entry <6r5g>:
#
# - 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_6r5g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r5g
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14657.16
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 $Tyrosine_protein_phosphatase_non_receptor_type_11 A . 1 1
2 . 2 $ITSM B . 1 1
stop_
save_
save_Tyrosine_protein_phosphatase_non_receptor_type_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein phosphatase non receptor type 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPMADPTSERWFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKGESNDGKSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHYKKNPMVETLGTVLQLKQPLNTTR
_Entity.Number_of_monomers 119
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 GLY . 1 1
2 PRO . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 TRP . 1 1
12 PHE . 1 1
13 HIS . 1 1
14 GLY . 1 1
15 HIS . 1 1
16 LEU . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 THR . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 HIS . 1 1
32 GLY . 1 1
33 SER . 1 1
34 PHE . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 SER . 1 1
40 GLN . 1 1
41 SER . 1 1
42 HIS . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 SER . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 THR . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 SER . 1 1
60 ASN . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 SER . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 THR . 1 1
68 HIS . 1 1
69 VAL . 1 1
70 MET . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 CYS . 1 1
74 GLN . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 TYR . 1 1
79 ASP . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 GLY . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 ARG . 1 1
86 PHE . 1 1
87 ASP . 1 1
88 SER . 1 1
89 LEU . 1 1
90 THR . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 TYR . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 ASN . 1 1
100 PRO . 1 1
101 MET . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 THR . 1 1
105 LEU . 1 1
106 GLY . 1 1
107 THR . 1 1
108 VAL . 1 1
109 LEU . 1 1
110 GLN . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 GLN . 1 1
114 PRO . 1 1
115 LEU . 1 1
116 ASN . 1 1
117 THR . 1 1
118 THR . 1 1
119 ARG . 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
GLY 1 1 1 1
PRO 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
TRP 11 11 1 1
PHE 12 12 1 1
HIS 13 13 1 1
GLY 14 14 1 1
HIS 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
HIS 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
HIS 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
ASN 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
HIS 68 68 1 1
VAL 69 69 1 1
MET 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
CYS 73 73 1 1
GLN 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
TYR 78 78 1 1
ASP 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
GLY 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
ARG 85 85 1 1
PHE 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
TYR 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
ASN 99 99 1 1
PRO 100 100 1 1
MET 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
THR 104 104 1 1
LEU 105 105 1 1
GLY 106 106 1 1
THR 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
GLN 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
GLN 113 113 1 1
PRO 114 114 1 1
LEU 115 115 1 1
ASN 116 116 1 1
THR 117 117 1 1
THR 118 118 1 1
ARG 119 119 1 1
stop_
save_
save_ITSM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name ITSM
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EQTEXATIVFP
_Entity.Number_of_monomers 11
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 GLU . 1 2
2 GLN . 1 2
3 THR . 1 2
4 GLU . 1 2
5 PTR $PTR 1 2
6 ALA . 1 2
7 THR . 1 2
8 ILE . 1 2
9 VAL . 1 2
10 PHE . 1 2
11 PRO . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 2
GLN 2 2 1 2
THR 3 3 1 2
GLU 4 4 1 2
PTR 5 5 1 2
ALA 6 6 1 2
THR 7 7 1 2
ILE 8 8 1 2
VAL 9 9 1 2
PHE 10 10 1 2
PRO 11 11 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 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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326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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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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368 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
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
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2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 2 . OR 1 1
3124 2 . 3 . 1 1
3124 3 . . . 1 1
3125 1 2 . OR 1 1
3125 2 . 3 . 1 1
3125 3 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 2 . OR 1 1
3129 2 . 3 . 1 1
3129 3 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 2 . OR 1 1
4290 2 . 3 . 1 1
4290 3 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 2 . OR 1 1
4355 2 . 3 . 1 1
4355 3 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
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5398 1 . . . 1 1
5399 1 . . . 1 1
5400 1 . . . 1 1
5401 1 . . . 1 1
5402 1 . . . 1 1
5403 1 . . . 1 1
5404 1 . . . 1 1
5405 1 . . . 1 1
5406 1 . . . 1 1
5407 1 . . . 1 1
5408 1 . . . 1 1
5409 1 . . . 1 1
5410 1 . . . 1 1
5411 1 . . . 1 1
5412 1 . . . 1 1
5413 1 . . . 1 1
5414 1 . . . 1 1
5415 1 . . . 1 1
5416 1 . . . 1 1
5417 1 . . . 1 1
5418 1 . . . 1 1
5419 1 . . . 1 1
5420 1 . . . 1 1
5421 1 . . . 1 1
5422 1 . . . 1 1
5423 1 . . . 1 1
5424 1 . . . 1 1
5425 1 . . . 1 1
5426 1 . . . 1 1
5427 1 . . . 1 1
5428 1 . . . 1 1
5429 1 . . . 1 1
5430 1 . . . 1 1
5431 1 . . . 1 1
5432 1 . . . 1 1
5433 1 . . . 1 1
5434 1 . . . 1 1
5435 1 . . . 1 1
5436 1 . . . 1 1
5437 1 . . . 1 1
5438 1 . . . 1 1
5439 1 . . . 1 1
5440 1 . . . 1 1
5441 1 . . . 1 1
5442 1 . . . 1 1
5443 1 . . . 1 1
5444 1 . . . 1 1
5445 1 . . . 1 1
5446 1 . . . 1 1
5447 1 . . . 1 1
5448 1 . . . 1 1
5449 1 . . . 1 1
5450 1 . . . 1 1
5451 1 . . . 1 1
5452 1 . . . 1 1
5453 1 . . . 1 1
5454 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA A 102 . HA2 1 1
1 1 2 1 1 2 PRO HA A 103 . HA 1 1
2 1 1 1 1 1 GLY QA A 102 . HA2 1 1
2 1 2 1 1 2 PRO HD2 A 103 . HD2 1 1
3 1 1 1 1 1 GLY QA A 102 . HA2 1 1
3 1 2 1 1 2 PRO HD3 A 103 . HD1 1 1
4 1 1 1 1 1 GLY QA A 102 . HA2 1 1
4 1 2 1 1 2 PRO QG A 103 . HG2 1 1
5 1 1 1 1 1 GLY QA A 102 . HA2 1 1
5 1 2 1 1 4 ALA MB A 105 . HB1 1 1
6 1 1 1 1 2 PRO HA A 103 . HA 1 1
6 1 2 1 1 2 PRO HB3 A 103 . HB2 1 1
7 1 1 1 1 2 PRO HA A 103 . HA 1 1
7 1 2 1 1 2 PRO HD2 A 103 . HD2 1 1
8 1 1 1 1 2 PRO HA A 103 . HA 1 1
8 1 2 1 1 2 PRO HD3 A 103 . HD1 1 1
9 1 1 1 1 2 PRO HA A 103 . HA 1 1
9 1 2 1 1 3 MET H A 104 . HN 1 1
10 1 1 1 1 2 PRO HB2 A 103 . HB1 1 1
10 1 2 1 1 2 PRO HD2 A 103 . HD2 1 1
11 1 1 1 1 2 PRO HB2 A 103 . HB1 1 1
11 1 2 1 1 2 PRO HD3 A 103 . HD1 1 1
12 1 1 1 1 2 PRO HB2 A 103 . HB1 1 1
12 1 2 1 1 3 MET H A 104 . HN 1 1
13 1 1 1 1 2 PRO HB2 A 103 . HB1 1 1
13 1 2 1 1 3 MET HA A 104 . HA 1 1
14 1 1 1 1 2 PRO HB3 A 103 . HB2 1 1
14 1 2 1 1 2 PRO HD2 A 103 . HD2 1 1
15 1 1 1 1 2 PRO HB3 A 103 . HB2 1 1
15 1 2 1 1 2 PRO HD3 A 103 . HD1 1 1
16 1 1 1 1 2 PRO HD2 A 103 . HD2 1 1
16 1 2 1 1 2 PRO QG A 103 . HG2 1 1
17 1 1 1 1 2 PRO HD3 A 103 . HD1 1 1
17 1 2 1 1 2 PRO QG A 103 . HG2 1 1
18 1 1 1 1 2 PRO QG A 103 . HG2 1 1
18 1 2 1 1 3 MET H A 104 . HN 1 1
19 1 1 1 1 3 MET H A 104 . HN 1 1
19 1 2 1 1 3 MET HB2 A 104 . HB2 1 1
20 1 1 1 1 3 MET H A 104 . HN 1 1
20 1 2 1 1 3 MET HB3 A 104 . HB1 1 1
21 1 1 1 1 3 MET H A 104 . HN 1 1
21 1 2 1 1 3 MET HG2 A 104 . HG2 1 1
22 1 1 1 1 3 MET H A 104 . HN 1 1
22 1 2 1 1 3 MET HG3 A 104 . HG1 1 1
23 1 1 1 1 3 MET HA A 104 . HA 1 1
23 1 2 1 1 3 MET HB2 A 104 . HB2 1 1
24 1 1 1 1 3 MET HA A 104 . HA 1 1
24 1 2 1 1 3 MET HG2 A 104 . HG2 1 1
25 1 1 1 1 3 MET HA A 104 . HA 1 1
25 1 2 1 1 3 MET HG3 A 104 . HG1 1 1
26 1 1 1 1 3 MET HA A 104 . HA 1 1
26 1 2 1 1 4 ALA H A 105 . HN 1 1
27 1 1 1 1 3 MET HA A 104 . HA 1 1
27 1 2 1 1 4 ALA HA A 105 . HA 1 1
28 1 1 1 1 3 MET HA A 104 . HA 1 1
28 1 2 1 1 4 ALA MB A 105 . HB1 1 1
29 1 1 1 1 3 MET HB2 A 104 . HB2 1 1
29 1 2 1 1 4 ALA H A 105 . HN 1 1
30 1 1 1 1 3 MET HB2 A 104 . HB2 1 1
30 1 2 1 1 4 ALA HA A 105 . HA 1 1
31 1 1 1 1 3 MET HB2 A 104 . HB2 1 1
31 1 2 1 1 4 ALA MB A 105 . HB1 1 1
32 1 1 1 1 3 MET HB3 A 104 . HB1 1 1
32 1 2 1 1 4 ALA H A 105 . HN 1 1
33 1 1 1 1 3 MET HB3 A 104 . HB1 1 1
33 1 2 1 1 4 ALA MB A 105 . HB1 1 1
34 1 1 1 1 4 ALA H A 105 . HN 1 1
34 1 2 1 1 4 ALA HA A 105 . HA 1 1
35 1 1 1 1 4 ALA H A 105 . HN 1 1
35 1 2 1 1 4 ALA MB A 105 . HB1 1 1
36 1 1 1 1 4 ALA HA A 105 . HA 1 1
36 1 2 1 1 4 ALA MB A 105 . HB1 1 1
37 1 1 1 1 4 ALA HA A 105 . HA 1 1
37 1 2 1 1 5 ASP H A 106 . HN 1 1
38 1 1 1 1 4 ALA HA A 105 . HA 1 1
38 1 2 1 1 5 ASP HA A 106 . HA 1 1
39 1 1 1 1 4 ALA HA A 105 . HA 1 1
39 1 2 1 1 5 ASP HB2 A 106 . HB2 1 1
40 1 1 1 1 4 ALA HA A 105 . HA 1 1
40 1 2 1 1 5 ASP HB3 A 106 . HB1 1 1
41 1 1 1 1 4 ALA HA A 105 . HA 1 1
41 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
42 1 1 1 1 4 ALA HA A 105 . HA 1 1
42 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
43 1 1 1 1 4 ALA MB A 105 . HB1 1 1
43 1 2 1 1 5 ASP H A 106 . HN 1 1
44 1 1 1 1 4 ALA MB A 105 . HB1 1 1
44 1 2 1 1 5 ASP HA A 106 . HA 1 1
45 1 1 1 1 4 ALA MB A 105 . HB1 1 1
45 1 2 1 1 5 ASP HB2 A 106 . HB2 1 1
46 1 1 1 1 4 ALA MB A 105 . HB1 1 1
46 1 2 1 1 5 ASP HB3 A 106 . HB1 1 1
47 1 1 1 1 5 ASP H A 106 . HN 1 1
47 1 2 1 1 5 ASP HB2 A 106 . HB2 1 1
48 1 1 1 1 5 ASP H A 106 . HN 1 1
48 1 2 1 1 5 ASP HB3 A 106 . HB1 1 1
49 1 1 1 1 5 ASP H A 106 . HN 1 1
49 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
50 1 1 1 1 5 ASP H A 106 . HN 1 1
50 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
51 1 1 1 1 5 ASP HA A 106 . HA 1 1
51 1 2 1 1 5 ASP HB2 A 106 . HB2 1 1
52 1 1 1 1 5 ASP HA A 106 . HA 1 1
52 1 2 1 1 5 ASP HB3 A 106 . HB1 1 1
53 1 1 1 1 5 ASP HA A 106 . HA 1 1
53 1 2 1 1 6 PRO HA A 107 . HA 1 1
54 1 1 1 1 5 ASP HA A 106 . HA 1 1
54 1 2 1 1 6 PRO QB A 107 . HB2 1 1
55 1 1 1 1 5 ASP HA A 106 . HA 1 1
55 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
56 1 1 1 1 5 ASP HA A 106 . HA 1 1
56 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
57 1 1 1 1 5 ASP HA A 106 . HA 1 1
57 1 2 1 1 6 PRO HG2 A 107 . HG1 1 1
58 1 1 1 1 5 ASP HA A 106 . HA 1 1
58 1 2 1 1 6 PRO HG3 A 107 . HG2 1 1
59 1 1 1 1 5 ASP HA A 106 . HA 1 1
59 1 2 1 1 7 THR H A 108 . HN 1 1
60 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
60 1 2 1 1 6 PRO HA A 107 . HA 1 1
61 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
61 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
62 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
62 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
63 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
63 1 2 1 1 7 THR H A 108 . HN 1 1
64 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
64 1 2 1 1 7 THR MG A 108 . HG21 1 1
65 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
65 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
65 1 2 1 1 7 THR MG A 108 . HG21 1 1
66 1 1 1 1 5 ASP HB2 A 106 . HB2 1 1
66 1 2 1 1 8 SER HA A 109 . HA 1 1
67 1 1 1 1 5 ASP HB3 A 106 . HB1 1 1
67 1 2 1 1 6 PRO HA A 107 . HA 1 1
68 1 1 1 1 5 ASP HB3 A 106 . HB1 1 1
68 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
69 1 1 1 1 5 ASP HB3 A 106 . HB1 1 1
69 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
70 1 1 1 1 5 ASP HB3 A 106 . HB1 1 1
70 1 2 1 1 7 THR H A 108 . HN 1 1
71 1 1 1 1 5 ASP HB3 A 106 . HB1 1 1
71 1 2 1 1 7 THR MG A 108 . HG21 1 1
72 1 1 1 1 6 PRO HA A 107 . HA 1 1
72 1 2 1 1 6 PRO QB A 107 . HB1 1 1
73 1 1 1 1 6 PRO HA A 107 . HA 1 1
73 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
74 1 1 1 1 6 PRO HA A 107 . HA 1 1
74 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
75 1 1 1 1 6 PRO HA A 107 . HA 1 1
75 1 2 1 1 6 PRO HG2 A 107 . HG1 1 1
76 1 1 1 1 6 PRO HA A 107 . HA 1 1
76 1 2 1 1 6 PRO HG3 A 107 . HG2 1 1
77 1 1 1 1 6 PRO HA A 107 . HA 1 1
77 1 2 1 1 7 THR H A 108 . HN 1 1
78 1 1 1 1 6 PRO HA A 107 . HA 1 1
78 1 2 1 1 7 THR HA A 108 . HA 1 1
79 1 1 1 1 6 PRO HA A 107 . HA 1 1
79 1 2 1 1 7 THR HB A 108 . HB 1 1
80 1 1 1 1 6 PRO HA A 107 . HA 1 1
80 1 2 1 1 7 THR MG A 108 . HG21 1 1
81 1 1 1 1 6 PRO HA A 107 . HA 1 1
81 1 2 1 1 8 SER H A 109 . HN 1 1
82 1 1 1 1 6 PRO HA A 107 . HA 1 1
82 1 2 1 1 9 GLU H A 110 . HN 1 1
83 1 1 1 1 6 PRO HA A 107 . HA 1 1
83 1 2 1 1 9 GLU QB A 110 . HB2 1 1
84 1 1 1 1 6 PRO HA A 107 . HA 1 1
84 1 2 1 1 9 GLU HG2 A 110 . HG2 1 1
85 1 1 1 1 6 PRO HA A 107 . HA 1 1
85 1 2 1 1 9 GLU HG3 A 110 . HG1 1 1
86 1 1 1 1 6 PRO HA A 107 . HA 1 1
86 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
87 1 1 1 1 6 PRO HA A 107 . HA 1 1
87 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
88 1 1 1 1 6 PRO QB A 107 . HB1 1 1
88 1 2 1 1 6 PRO HD2 A 107 . HD1 1 1
89 1 1 1 1 6 PRO QB A 107 . HB1 1 1
89 1 2 1 1 6 PRO HD3 A 107 . HD2 1 1
90 1 1 1 1 6 PRO QB A 107 . HB2 1 1
90 1 2 1 1 7 THR H A 108 . HN 1 1
91 1 1 1 1 6 PRO QB A 107 . HB2 1 1
91 1 2 1 1 7 THR HA A 108 . HA 1 1
92 1 1 1 1 6 PRO QB A 107 . HB2 1 1
92 1 2 1 1 7 THR HB A 108 . HB 1 1
93 1 1 1 1 6 PRO QB A 107 . HB2 1 1
93 1 2 1 1 7 THR MG A 108 . HG21 1 1
94 1 1 1 1 6 PRO QB A 107 . HB2 1 1
94 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
95 1 1 1 1 6 PRO QB A 107 . HB2 1 1
95 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
95 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
95 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
95 1 2 1 1 78 TYR QE A 179 . HE1 1 1
96 1 1 1 1 6 PRO QB A 107 . HB2 1 1
96 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
96 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
96 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
96 1 2 1 1 88 SER H A 189 . HN 1 1
97 1 1 1 1 6 PRO QB A 107 . HB2 1 1
97 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
98 1 1 1 1 6 PRO QB A 107 . HB2 1 1
98 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
99 1 1 1 1 6 PRO QB A 107 . HB2 1 1
99 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
99 1 2 1 1 89 LEU H A 190 . HN 1 1
100 1 1 1 1 6 PRO QB A 107 . HB1 1 1
100 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
101 1 1 1 1 6 PRO QB A 107 . HB2 1 1
101 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
101 1 1 1 1 90 THR MG A 191 . HG21 1 1
101 1 2 1 1 90 THR H A 191 . HN 1 1
102 1 1 1 1 6 PRO QB A 107 . HB1 1 1
102 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
103 1 1 1 1 6 PRO QB A 107 . HB2 1 1
103 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
104 1 1 1 1 6 PRO QB A 107 . HB2 1 1
104 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
105 1 1 1 1 6 PRO QB A 107 . HB1 1 1
105 1 2 1 1 89 LEU HG A 190 . HG 1 1
106 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
106 1 2 1 1 6 PRO HG2 A 107 . HG1 1 1
107 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
107 1 2 1 1 6 PRO HG3 A 107 . HG2 1 1
108 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
108 1 2 1 1 7 THR H A 108 . HN 1 1
109 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
109 1 2 1 1 7 THR MG A 108 . HG21 1 1
110 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
110 1 2 1 1 12 PHE HZ A 113 . HZ 1 1
111 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
111 1 2 1 1 46 PHE QE A 147 . HE1 1 1
112 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
112 1 1 1 1 89 LEU HA A 190 . HA 1 1
112 1 2 1 1 78 TYR QE A 179 . HE1 1 1
113 1 1 1 1 6 PRO HD2 A 107 . HD1 1 1
113 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
114 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
114 1 2 1 1 6 PRO HG2 A 107 . HG1 1 1
115 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
115 1 2 1 1 6 PRO HG3 A 107 . HG2 1 1
116 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
116 1 2 1 1 7 THR H A 108 . HN 1 1
117 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
117 1 2 1 1 7 THR HB A 108 . HB 1 1
118 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
118 1 2 1 1 7 THR MG A 108 . HG21 1 1
119 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
119 1 2 1 1 12 PHE HZ A 113 . HZ 1 1
120 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
120 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
121 1 1 1 1 6 PRO HD3 A 107 . HD2 1 1
121 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
122 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
122 1 2 1 1 7 THR H A 108 . HN 1 1
123 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
123 1 2 1 1 7 THR MG A 108 . HG21 1 1
124 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
124 1 2 1 1 46 PHE QE A 147 . HE1 1 1
125 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
125 1 2 1 1 46 PHE HZ A 147 . HZ 1 1
126 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
126 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
127 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
127 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
128 1 1 1 1 6 PRO HG2 A 107 . HG1 1 1
128 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
128 1 2 1 1 90 THR H A 191 . HN 1 1
129 1 1 1 1 6 PRO HG3 A 107 . HG2 1 1
129 1 2 1 1 7 THR H A 108 . HN 1 1
130 1 1 1 1 6 PRO HG3 A 107 . HG2 1 1
130 1 2 1 1 7 THR HA A 108 . HA 1 1
131 1 1 1 1 6 PRO HG3 A 107 . HG2 1 1
131 1 2 1 1 7 THR MG A 108 . HG21 1 1
132 1 1 1 1 6 PRO HG3 A 107 . HG2 1 1
132 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
133 1 1 1 1 6 PRO HG3 A 107 . HG2 1 1
133 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
134 1 1 1 1 7 THR H A 108 . HN 1 1
134 1 2 1 1 7 THR HA A 108 . HA 1 1
135 1 1 1 1 7 THR H A 108 . HN 1 1
135 1 2 1 1 7 THR HB A 108 . HB 1 1
136 1 1 1 1 7 THR H A 108 . HN 1 1
136 1 2 1 1 7 THR MG A 108 . HG21 1 1
137 1 1 1 1 7 THR H A 108 . HN 1 1
137 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
138 1 1 1 1 7 THR H A 108 . HN 1 1
138 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
139 1 1 1 1 7 THR HA A 108 . HA 1 1
139 1 1 1 1 7 THR HB A 108 . HB 1 1
139 1 2 1 1 12 PHE QD A 113 . HD1 1 1
140 1 1 1 1 7 THR HA A 108 . HA 1 1
140 1 2 1 1 7 THR MG A 108 . HG21 1 1
141 1 1 1 1 7 THR HA A 108 . HA 1 1
141 1 2 1 1 8 SER H A 109 . HN 1 1
142 1 1 1 1 7 THR HA A 108 . HA 1 1
142 1 2 1 1 8 SER HA A 109 . HA 1 1
143 1 1 1 1 7 THR HA A 108 . HA 1 1
143 1 2 1 1 8 SER HB3 A 109 . HB1 1 1
144 1 1 1 1 7 THR HA A 108 . HA 1 1
144 1 2 1 1 9 GLU H A 110 . HN 1 1
145 1 1 1 1 7 THR HA A 108 . HA 1 1
145 1 1 1 1 10 ARG HA A 111 . HA 1 1
145 1 2 1 1 12 PHE H A 113 . HN 1 1
146 1 1 1 1 7 THR HA A 108 . HA 1 1
146 1 1 1 1 90 THR HB A 191 . HB 1 1
146 1 2 1 1 11 TRP HZ2 A 112 . HZ2 1 1
147 1 1 1 1 7 THR HA A 108 . HA 1 1
147 1 2 1 1 12 PHE QD A 113 . HD1 1 1
148 1 1 1 1 7 THR HB A 108 . HB 1 1
148 1 2 1 1 7 THR MG A 108 . HG21 1 1
149 1 1 1 1 7 THR HB A 108 . HB 1 1
149 1 2 1 1 8 SER H A 109 . HN 1 1
150 1 1 1 1 7 THR HB A 108 . HB 1 1
150 1 2 1 1 9 GLU H A 110 . HN 1 1
151 1 1 1 1 7 THR HB A 108 . HB 1 1
151 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
152 1 1 1 1 7 THR HB A 108 . HB 1 1
152 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
153 1 1 1 1 7 THR HB A 108 . HB 1 1
153 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
154 1 1 1 1 7 THR HB A 108 . HB 1 1
154 1 2 1 1 12 PHE QD A 113 . HD1 1 1
155 1 1 1 1 7 THR HB A 108 . HB 1 1
155 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
156 1 1 1 1 7 THR HB A 108 . HB 1 1
156 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
157 1 1 1 1 7 THR HB A 108 . HB 1 1
157 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
158 1 1 1 1 7 THR HB A 108 . HB 1 1
158 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
159 1 1 1 1 7 THR MG A 108 . HG21 1 1
159 1 2 1 1 8 SER H A 109 . HN 1 1
160 1 1 1 1 7 THR MG A 108 . HG21 1 1
160 1 2 1 1 8 SER HA A 109 . HA 1 1
161 1 1 1 1 7 THR MG A 108 . HG21 1 1
161 1 2 1 1 9 GLU H A 110 . HN 1 1
162 1 1 1 1 7 THR MG A 108 . HG21 1 1
162 1 2 1 1 9 GLU HA A 110 . HA 1 1
163 1 1 1 1 7 THR MG A 108 . HG21 1 1
163 1 2 1 1 9 GLU QB A 110 . HB2 1 1
164 1 1 1 1 7 THR MG A 108 . HG21 1 1
164 1 2 1 1 9 GLU HG2 A 110 . HG2 1 1
165 1 1 1 1 7 THR MG A 108 . HG21 1 1
165 1 2 1 1 9 GLU HG3 A 110 . HG1 1 1
166 1 1 1 1 7 THR MG A 108 . HG21 1 1
166 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
167 1 1 1 1 7 THR MG A 108 . HG21 1 1
167 1 2 1 1 11 TRP HZ2 A 112 . HZ2 1 1
168 1 1 1 1 7 THR MG A 108 . HG21 1 1
168 1 2 1 1 12 PHE H A 113 . HN 1 1
169 1 1 1 1 7 THR MG A 108 . HG21 1 1
169 1 2 1 1 12 PHE HA A 113 . HA 1 1
170 1 1 1 1 7 THR MG A 108 . HG21 1 1
170 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
171 1 1 1 1 7 THR MG A 108 . HG21 1 1
171 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
172 1 1 1 1 7 THR MG A 108 . HG21 1 1
172 1 2 1 1 12 PHE QD A 113 . HD1 1 1
173 1 1 1 1 7 THR MG A 108 . HG21 1 1
173 1 2 1 1 12 PHE QE A 113 . HE1 1 1
174 1 1 1 1 7 THR MG A 108 . HG21 1 1
174 1 2 1 1 36 VAL HB A 137 . HB 1 1
175 1 1 1 1 7 THR MG A 108 . HG21 1 1
175 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
175 1 2 1 1 92 LEU H A 193 . HN 1 1
176 1 1 1 1 7 THR MG A 108 . HG21 1 1
176 1 1 1 1 89 LEU HG A 190 . HG 1 1
176 1 2 1 1 78 TYR QE A 179 . HE1 1 1
177 1 1 1 1 7 THR MG A 108 . HG21 1 1
177 1 2 1 1 88 SER HA A 189 . HA 1 1
178 1 1 1 1 7 THR MG A 108 . HG21 1 1
178 1 2 1 1 89 LEU H A 190 . HN 1 1
179 1 1 1 1 7 THR MG A 108 . HG21 1 1
179 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
180 1 1 1 1 7 THR MG A 108 . HG21 1 1
180 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
181 1 1 1 1 7 THR MG A 108 . HG21 1 1
181 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
182 1 1 1 1 7 THR MG A 108 . HG21 1 1
182 1 2 1 1 90 THR H A 191 . HN 1 1
183 1 1 1 1 7 THR MG A 108 . HG21 1 1
183 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
184 1 1 1 1 8 SER H A 109 . HN 1 1
184 1 2 1 1 8 SER HB2 A 109 . HB2 1 1
185 1 1 1 1 8 SER H A 109 . HN 1 1
185 1 2 1 1 8 SER HB3 A 109 . HB1 1 1
186 1 1 1 1 8 SER H A 109 . HN 1 1
186 1 2 1 1 9 GLU H A 110 . HN 1 1
187 1 1 1 1 8 SER HA A 109 . HA 1 1
187 1 2 1 1 8 SER HB2 A 109 . HB2 1 1
188 1 1 1 1 8 SER HA A 109 . HA 1 1
188 1 2 1 1 8 SER HB3 A 109 . HB1 1 1
189 1 1 1 1 8 SER HA A 109 . HA 1 1
189 1 2 1 1 9 GLU H A 110 . HN 1 1
190 1 1 1 1 8 SER HA A 109 . HA 1 1
190 1 2 1 1 9 GLU HA A 110 . HA 1 1
191 1 1 1 1 8 SER HA A 109 . HA 1 1
191 1 2 1 1 9 GLU QB A 110 . HB2 1 1
192 1 1 1 1 8 SER HA A 109 . HA 1 1
192 1 2 1 1 9 GLU HG2 A 110 . HG2 1 1
193 1 1 1 1 8 SER HB2 A 109 . HB2 1 1
193 1 2 1 1 9 GLU H A 110 . HN 1 1
194 1 1 1 1 8 SER HB2 A 109 . HB2 1 1
194 1 2 1 1 9 GLU HA A 110 . HA 1 1
195 1 1 1 1 8 SER HB3 A 109 . HB1 1 1
195 1 2 1 1 9 GLU H A 110 . HN 1 1
196 1 1 1 1 8 SER HB3 A 109 . HB1 1 1
196 1 2 1 1 9 GLU HA A 110 . HA 1 1
197 1 1 1 1 9 GLU H A 110 . HN 1 1
197 1 2 1 1 9 GLU QB A 110 . HB2 1 1
198 1 1 1 1 9 GLU H A 110 . HN 1 1
198 1 2 1 1 9 GLU HG2 A 110 . HG2 1 1
199 1 1 1 1 9 GLU H A 110 . HN 1 1
199 1 2 1 1 9 GLU HG3 A 110 . HG1 1 1
200 1 1 1 1 9 GLU HA A 110 . HA 1 1
200 1 2 1 1 9 GLU HG2 A 110 . HG2 1 1
201 1 1 1 1 9 GLU HA A 110 . HA 1 1
201 1 2 1 1 9 GLU HG3 A 110 . HG1 1 1
202 1 1 1 1 9 GLU HA A 110 . HA 1 1
202 1 2 1 1 10 ARG H A 111 . HN 1 1
203 1 1 1 1 9 GLU HA A 110 . HA 1 1
203 1 2 1 1 10 ARG HB2 A 111 . HB1 1 1
203 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
204 1 1 1 1 9 GLU HA A 110 . HA 1 1
204 1 2 1 1 10 ARG HB3 A 111 . HB2 1 1
205 1 1 1 1 9 GLU HA A 110 . HA 1 1
205 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
206 1 1 1 1 9 GLU HA A 110 . HA 1 1
206 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
207 1 1 1 1 9 GLU HA A 110 . HA 1 1
207 1 2 1 1 11 TRP H A 112 . HN 1 1
208 1 1 1 1 9 GLU HA A 110 . HA 1 1
208 1 1 1 1 90 THR HA A 191 . HA 1 1
208 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
209 1 1 1 1 9 GLU HA A 110 . HA 1 1
209 1 2 1 1 12 PHE H A 113 . HN 1 1
210 2 1 1 1 9 GLU QB A 110 . HB2 1 1
210 2 2 1 1 93 VAL MG2 A 194 . HG21 1 1
210 3 1 1 1 9 GLU HB3 A 110 . HB1 1 1
210 3 2 1 1 93 VAL MG1 A 194 . HG11 1 1
211 1 1 1 1 9 GLU QB A 110 . HB2 1 1
211 1 2 1 1 9 GLU HG3 A 110 . HG1 1 1
212 1 1 1 1 9 GLU QB A 110 . HB2 1 1
212 1 2 1 1 10 ARG H A 111 . HN 1 1
213 1 1 1 1 9 GLU QB A 110 . HB2 1 1
213 1 2 1 1 10 ARG HA A 111 . HA 1 1
214 1 1 1 1 9 GLU QB A 110 . HB2 1 1
214 1 2 1 1 10 ARG HB2 A 111 . HB1 1 1
215 1 1 1 1 9 GLU QB A 110 . HB2 1 1
215 1 2 1 1 11 TRP H A 112 . HN 1 1
216 1 1 1 1 9 GLU QB A 110 . HB2 1 1
216 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
217 1 1 1 1 9 GLU QB A 110 . HB2 1 1
217 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
218 1 1 1 1 9 GLU QB A 110 . HB2 1 1
218 1 2 1 1 11 TRP HE3 A 112 . HE3 1 1
218 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
219 1 1 1 1 9 GLU QB A 110 . HB2 1 1
219 1 2 1 1 11 TRP HZ2 A 112 . HZ2 1 1
220 1 1 1 1 9 GLU QB A 110 . HB2 1 1
220 1 2 1 1 12 PHE H A 113 . HN 1 1
221 1 1 1 1 9 GLU QB A 110 . HB2 1 1
221 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
222 1 1 1 1 9 GLU QB A 110 . HB2 1 1
222 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
223 1 1 1 1 9 GLU QB A 110 . HB2 1 1
223 1 2 1 1 90 THR MG A 191 . HG21 1 1
224 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
224 1 2 1 1 10 ARG H A 111 . HN 1 1
225 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
225 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
225 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
225 1 2 1 1 12 PHE H A 113 . HN 1 1
226 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
226 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
227 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
227 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
228 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
228 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
229 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
229 1 2 1 1 11 TRP HZ2 A 112 . HZ2 1 1
230 1 1 1 1 9 GLU HG2 A 110 . HG2 1 1
230 1 2 1 1 90 THR MG A 191 . HG21 1 1
231 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
231 1 2 1 1 10 ARG H A 111 . HN 1 1
232 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
232 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
233 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
233 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
234 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
234 1 2 1 1 11 TRP HH2 A 112 . HH2 1 1
235 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
235 1 2 1 1 11 TRP HZ2 A 112 . HZ2 1 1
236 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
236 1 2 1 1 90 THR HA A 191 . HA 1 1
237 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
237 1 2 1 1 90 THR MG A 191 . HG21 1 1
238 1 1 1 1 9 GLU HG3 A 110 . HG1 1 1
238 1 1 1 1 94 GLU QB A 195 . HB2 1 1
238 1 2 1 1 90 THR MG A 191 . HG21 1 1
239 1 1 1 1 10 ARG H A 111 . HN 1 1
239 1 2 1 1 10 ARG HA A 111 . HA 1 1
240 1 1 1 1 10 ARG H A 111 . HN 1 1
240 1 2 1 1 10 ARG HB2 A 111 . HB1 1 1
241 1 1 1 1 10 ARG H A 111 . HN 1 1
241 1 2 1 1 10 ARG HB3 A 111 . HB2 1 1
242 1 1 1 1 10 ARG H A 111 . HN 1 1
242 1 2 1 1 10 ARG QD A 111 . HD2 1 1
243 1 1 1 1 10 ARG H A 111 . HN 1 1
243 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
244 1 1 1 1 10 ARG H A 111 . HN 1 1
244 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
245 1 1 1 1 10 ARG H A 111 . HN 1 1
245 1 2 1 1 11 TRP H A 112 . HN 1 1
246 1 1 1 1 10 ARG H A 111 . HN 1 1
246 1 2 1 1 11 TRP HA A 112 . HA 1 1
247 1 1 1 1 10 ARG H A 111 . HN 1 1
247 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
248 1 1 1 1 10 ARG H A 111 . HN 1 1
248 1 2 1 1 12 PHE H A 113 . HN 1 1
249 1 1 1 1 10 ARG H A 111 . HN 1 1
249 1 2 1 1 116 ASN QB A 217 . HB2 1 1
250 1 1 1 1 10 ARG H A 111 . HN 1 1
250 1 2 1 1 117 THR MG A 218 . HG21 1 1
251 1 1 1 1 10 ARG HA A 111 . HA 1 1
251 1 2 1 1 10 ARG HB2 A 111 . HB1 1 1
252 1 1 1 1 10 ARG HA A 111 . HA 1 1
252 1 2 1 1 10 ARG HB3 A 111 . HB2 1 1
253 1 1 1 1 10 ARG HA A 111 . HA 1 1
253 1 2 1 1 10 ARG QD A 111 . HD2 1 1
254 1 1 1 1 10 ARG HA A 111 . HA 1 1
254 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
255 1 1 1 1 10 ARG HA A 111 . HA 1 1
255 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
256 1 1 1 1 10 ARG HA A 111 . HA 1 1
256 1 2 1 1 11 TRP H A 112 . HN 1 1
257 1 1 1 1 10 ARG HA A 111 . HA 1 1
257 1 2 1 1 11 TRP HA A 112 . HA 1 1
258 1 1 1 1 10 ARG HA A 111 . HA 1 1
258 1 2 1 1 11 TRP HA A 112 . HA 1 1
258 1 2 1 1 116 ASN HA A 217 . HA 1 1
259 1 1 1 1 10 ARG HA A 111 . HA 1 1
259 1 2 1 1 12 PHE H A 113 . HN 1 1
260 1 1 1 1 10 ARG HA A 111 . HA 1 1
260 1 2 1 1 116 ASN HA A 217 . HA 1 1
261 1 1 1 1 10 ARG HA A 111 . HA 1 1
261 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
262 1 1 1 1 10 ARG HA A 111 . HA 1 1
262 1 2 1 1 117 THR H A 218 . HN 1 1
263 1 1 1 1 10 ARG HA A 111 . HA 1 1
263 1 2 1 1 117 THR MG A 218 . HG21 1 1
264 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
264 1 2 1 1 10 ARG QD A 111 . HD2 1 1
265 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
265 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
266 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
266 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
266 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
267 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
267 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
267 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
268 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
268 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
268 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
269 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
269 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
269 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
270 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
270 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
270 1 2 1 1 117 THR H A 218 . HN 1 1
271 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
271 1 2 1 1 11 TRP H A 112 . HN 1 1
272 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
272 1 2 1 1 11 TRP HA A 112 . HA 1 1
273 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
273 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
274 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
274 1 2 1 1 12 PHE H A 113 . HN 1 1
275 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
275 1 2 1 1 116 ASN HA A 217 . HA 1 1
276 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
276 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
277 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
277 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
278 1 1 1 1 10 ARG HB2 A 111 . HB1 1 1
278 1 2 1 1 117 THR H A 218 . HN 1 1
279 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
279 1 2 1 1 10 ARG QD A 111 . HD2 1 1
280 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
280 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
281 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
281 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
282 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
282 1 2 1 1 11 TRP H A 112 . HN 1 1
283 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
283 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
284 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
284 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
284 1 1 1 1 113 GLN HB2 A 214 . HB2 1 1
284 1 2 1 1 116 ASN H A 217 . HN 1 1
285 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
285 1 2 1 1 116 ASN HA A 217 . HA 1 1
286 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
286 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
287 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
287 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
288 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
288 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
289 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
289 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
290 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
290 1 2 1 1 117 THR H A 218 . HN 1 1
291 1 1 1 1 10 ARG HB3 A 111 . HB2 1 1
291 1 2 1 1 117 THR MG A 218 . HG21 1 1
292 1 1 1 1 10 ARG QD A 111 . HD2 1 1
292 1 2 1 1 10 ARG HE A 111 . HE 1 1
293 1 1 1 1 10 ARG QD A 111 . HD2 1 1
293 1 2 1 1 10 ARG HG2 A 111 . HG2 1 1
294 1 1 1 1 10 ARG QD A 111 . HD2 1 1
294 1 2 1 1 10 ARG HG3 A 111 . HG1 1 1
295 1 1 1 1 10 ARG QD A 111 . HD2 1 1
295 1 2 1 1 11 TRP H A 112 . HN 1 1
296 1 1 1 1 10 ARG QD A 111 . HD2 1 1
296 1 2 1 1 116 ASN HA A 217 . HA 1 1
297 1 1 1 1 10 ARG QD A 111 . HD2 1 1
297 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
298 1 1 1 1 10 ARG QD A 111 . HD2 1 1
298 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
299 1 1 1 1 10 ARG QD A 111 . HD2 1 1
299 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
300 1 1 1 1 10 ARG QD A 111 . HD2 1 1
300 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
301 1 1 1 1 10 ARG QD A 111 . HD2 1 1
301 1 2 1 1 117 THR H A 218 . HN 1 1
302 1 1 1 1 10 ARG QD A 111 . HD2 1 1
302 1 2 1 1 117 THR MG A 218 . HG21 1 1
303 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
303 1 2 1 1 11 TRP H A 112 . HN 1 1
304 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
304 1 1 1 1 93 VAL HB A 194 . HB 1 1
304 1 1 1 1 114 PRO HB3 A 215 . HB2 1 1
304 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
305 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
305 1 2 1 1 116 ASN HA A 217 . HA 1 1
306 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
306 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
307 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
307 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
308 1 1 1 1 10 ARG HG2 A 111 . HG2 1 1
308 1 2 1 1 117 THR H A 218 . HN 1 1
309 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
309 1 2 1 1 11 TRP H A 112 . HN 1 1
310 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
310 1 2 1 1 116 ASN HA A 217 . HA 1 1
311 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
311 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
312 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
312 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
313 1 1 1 1 10 ARG HG3 A 111 . HG1 1 1
313 1 2 1 1 117 THR H A 218 . HN 1 1
314 1 1 1 1 11 TRP H A 112 . HN 1 1
314 1 2 1 1 11 TRP HA A 112 . HA 1 1
315 1 1 1 1 11 TRP H A 112 . HN 1 1
315 1 2 1 1 11 TRP HB2 A 112 . HB2 1 1
316 1 1 1 1 11 TRP H A 112 . HN 1 1
316 1 2 1 1 11 TRP HB3 A 112 . HB1 1 1
317 1 1 1 1 11 TRP H A 112 . HN 1 1
317 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
318 1 1 1 1 11 TRP H A 112 . HN 1 1
318 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
319 1 1 1 1 11 TRP H A 112 . HN 1 1
319 1 2 1 1 12 PHE H A 113 . HN 1 1
320 1 1 1 1 11 TRP H A 112 . HN 1 1
320 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
321 1 1 1 1 11 TRP H A 112 . HN 1 1
321 1 2 1 1 116 ASN HA A 217 . HA 1 1
322 1 1 1 1 11 TRP H A 112 . HN 1 1
322 1 2 1 1 117 THR H A 218 . HN 1 1
323 1 1 1 1 11 TRP H A 112 . HN 1 1
323 1 2 1 1 117 THR MG A 218 . HG21 1 1
324 1 1 1 1 11 TRP HA A 112 . HA 1 1
324 1 2 1 1 11 TRP HB2 A 112 . HB2 1 1
325 1 1 1 1 11 TRP HA A 112 . HA 1 1
325 1 2 1 1 11 TRP HB3 A 112 . HB1 1 1
326 1 1 1 1 11 TRP HA A 112 . HA 1 1
326 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
327 1 1 1 1 11 TRP HA A 112 . HA 1 1
327 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
327 1 2 1 1 13 HIS HD2 A 114 . HD2 1 1
328 1 1 1 1 11 TRP HA A 112 . HA 1 1
328 1 2 1 1 11 TRP HE1 A 112 . HE1 1 1
329 1 1 1 1 11 TRP HA A 112 . HA 1 1
329 1 2 1 1 12 PHE H A 113 . HN 1 1
330 1 1 1 1 11 TRP HA A 112 . HA 1 1
330 1 2 1 1 12 PHE HA A 113 . HA 1 1
331 1 1 1 1 11 TRP HA A 112 . HA 1 1
331 1 1 1 1 35 LEU HA A 136 . HA 1 1
331 1 2 1 1 12 PHE HA A 113 . HA 1 1
332 1 1 1 1 11 TRP HA A 112 . HA 1 1
332 1 1 1 1 35 LEU HA A 136 . HA 1 1
332 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
333 1 1 1 1 11 TRP HA A 112 . HA 1 1
333 1 1 1 1 35 LEU HA A 136 . HA 1 1
333 1 2 1 1 115 LEU H A 216 . HN 1 1
334 1 1 1 1 11 TRP HA A 112 . HA 1 1
334 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
335 1 1 1 1 11 TRP HA A 112 . HA 1 1
335 1 1 1 1 47 VAL HA A 148 . HA 1 1
335 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
336 1 1 1 1 11 TRP HA A 112 . HA 1 1
336 1 1 1 1 50 VAL HA A 151 . HA 1 1
336 1 1 1 1 116 ASN HA A 217 . HA 1 1
336 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
337 1 1 1 1 11 TRP HA A 112 . HA 1 1
337 1 1 1 1 113 GLN HA A 214 . HA 1 1
337 1 2 1 1 114 PRO HA A 215 . HA 1 1
338 1 1 1 1 11 TRP HA A 112 . HA 1 1
338 1 2 1 1 114 PRO HA A 215 . HA 1 1
339 1 1 1 1 11 TRP HA A 112 . HA 1 1
339 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
340 1 1 1 1 11 TRP HA A 112 . HA 1 1
340 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
341 1 1 1 1 11 TRP HA A 112 . HA 1 1
341 1 2 1 1 115 LEU H A 216 . HN 1 1
342 1 1 1 1 11 TRP HA A 112 . HA 1 1
342 1 2 1 1 116 ASN QB A 217 . HB2 1 1
343 1 1 1 1 11 TRP HA A 112 . HA 1 1
343 1 2 1 1 117 THR MG A 218 . HG21 1 1
344 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
344 1 2 1 1 11 TRP HE3 A 112 . HE3 1 1
345 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
345 1 2 1 1 35 LEU H A 136 . HN 1 1
346 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
346 1 2 1 1 35 LEU HA A 136 . HA 1 1
347 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
347 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
348 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
348 1 2 1 1 36 VAL H A 137 . HN 1 1
349 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
349 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
350 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
350 1 2 1 1 114 PRO HA A 215 . HA 1 1
351 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
351 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
352 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
352 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
353 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
353 1 2 1 1 114 PRO HG2 A 215 . HG2 1 1
354 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
354 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
355 1 1 1 1 11 TRP HB2 A 112 . HB2 1 1
355 1 2 1 1 115 LEU H A 216 . HN 1 1
356 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
356 1 2 1 1 11 TRP HD1 A 112 . HD1 1 1
357 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
357 1 2 1 1 11 TRP HE3 A 112 . HE3 1 1
357 1 2 1 1 34 PHE HZ A 135 . HZ 1 1
358 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
358 1 2 1 1 12 PHE H A 113 . HN 1 1
359 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
359 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
359 1 1 1 1 114 PRO QD A 215 . HD1 1 1
359 1 2 1 1 116 ASN H A 217 . HN 1 1
360 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
360 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
360 1 2 1 1 115 LEU H A 216 . HN 1 1
361 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
361 1 2 1 1 35 LEU HA A 136 . HA 1 1
362 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
362 1 2 1 1 36 VAL H A 137 . HN 1 1
363 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
363 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
364 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
364 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
365 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
365 1 2 1 1 114 PRO HA A 215 . HA 1 1
366 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
366 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
367 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
367 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
368 1 1 1 1 11 TRP HB3 A 112 . HB1 1 1
368 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
369 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
369 1 2 1 1 11 TRP HE3 A 112 . HE3 1 1
369 1 2 1 1 34 PHE HZ A 135 . HZ 1 1
370 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
370 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
370 1 2 1 1 12 PHE H A 113 . HN 1 1
371 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
371 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
371 1 2 1 1 115 LEU H A 216 . HN 1 1
372 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
372 1 2 1 1 34 PHE HZ A 135 . HZ 1 1
373 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
373 1 2 1 1 93 VAL QG A 194 . HG11 1 1
374 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
374 1 2 1 1 114 PRO HA A 215 . HA 1 1
375 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
375 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
376 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
376 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
377 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
377 1 2 1 1 114 PRO HG2 A 215 . HG2 1 1
378 1 1 1 1 11 TRP HD1 A 112 . HD1 1 1
378 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
379 1 1 1 1 11 TRP HE1 A 112 . HE1 1 1
379 1 2 1 1 34 PHE QD A 135 . HD1 1 1
380 1 1 1 1 11 TRP HE1 A 112 . HE1 1 1
380 1 2 1 1 34 PHE QE A 135 . HE1 1 1
381 1 1 1 1 11 TRP HE1 A 112 . HE1 1 1
381 1 2 1 1 90 THR MG A 191 . HG21 1 1
382 1 1 1 1 11 TRP HE1 A 112 . HE1 1 1
382 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
383 1 1 1 1 11 TRP HE1 A 112 . HE1 1 1
383 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
384 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
384 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
384 1 2 1 1 71 ILE MD A 172 . HD11 1 1
385 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
385 1 2 1 1 12 PHE H A 113 . HN 1 1
386 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
386 1 2 1 1 12 PHE HA A 113 . HA 1 1
387 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
387 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
388 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
388 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
389 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
389 1 2 1 1 12 PHE QD A 113 . HD1 1 1
390 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
390 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
390 1 2 1 1 48 LEU QD A 149 . HD21 1 1
391 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
391 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
391 1 2 1 1 93 VAL HB A 194 . HB 1 1
392 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
392 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
393 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
393 1 2 1 1 36 VAL H A 137 . HN 1 1
394 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
394 1 2 1 1 36 VAL HA A 137 . HA 1 1
395 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
395 1 2 1 1 36 VAL HB A 137 . HB 1 1
396 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
396 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
397 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
397 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
398 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
398 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
399 1 1 1 1 11 TRP HE3 A 112 . HE3 1 1
399 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
400 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
400 1 2 1 1 36 VAL HB A 137 . HB 1 1
401 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
401 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
402 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
402 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
402 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
403 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
403 1 2 1 1 89 LEU HA A 190 . HA 1 1
404 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
404 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
405 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
405 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
406 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
406 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
407 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
407 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
408 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
408 1 2 1 1 89 LEU HG A 190 . HG 1 1
409 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
409 1 2 1 1 90 THR H A 191 . HN 1 1
410 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
410 1 2 1 1 90 THR HA A 191 . HA 1 1
411 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
411 1 2 1 1 90 THR MG A 191 . HG21 1 1
412 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
412 1 2 1 1 93 VAL HB A 194 . HB 1 1
413 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
413 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
414 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
414 1 2 1 1 93 VAL QG A 194 . HG11 1 1
415 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
415 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
416 1 1 1 1 11 TRP HH2 A 112 . HH2 1 1
416 1 2 1 1 94 GLU H A 195 . HN 1 1
417 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
417 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
418 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
418 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
419 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
419 1 2 1 1 90 THR H A 191 . HN 1 1
420 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
420 1 2 1 1 90 THR HA A 191 . HA 1 1
421 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
421 1 2 1 1 90 THR HB A 191 . HB 1 1
422 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
422 1 2 1 1 90 THR MG A 191 . HG21 1 1
423 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
423 1 2 1 1 93 VAL HB A 194 . HB 1 1
424 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
424 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
425 1 1 1 1 11 TRP HZ2 A 112 . HZ2 1 1
425 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
426 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
426 1 2 1 1 12 PHE HA A 113 . HA 1 1
427 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
427 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
427 1 2 1 1 12 PHE HA A 113 . HA 1 1
428 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
428 1 1 1 1 12 PHE QE A 113 . HE1 1 1
428 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
429 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
429 1 1 1 1 12 PHE QE A 113 . HE1 1 1
429 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
430 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
430 1 1 1 1 12 PHE QE A 113 . HE1 1 1
430 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
430 1 2 1 1 36 VAL HA A 137 . HA 1 1
431 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
431 1 1 1 1 12 PHE QE A 113 . HE1 1 1
431 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
431 1 2 1 1 37 ARG H A 138 . HN 1 1
432 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
432 1 1 1 1 12 PHE QE A 113 . HE1 1 1
432 1 2 1 1 36 VAL HB A 137 . HB 1 1
433 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
433 1 1 1 1 12 PHE QE A 113 . HE1 1 1
433 1 2 1 1 47 VAL H A 148 . HN 1 1
434 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
434 1 1 1 1 12 PHE QE A 113 . HE1 1 1
434 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
435 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
435 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
435 1 2 1 1 35 LEU H A 136 . HN 1 1
436 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
436 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
436 1 2 1 1 36 VAL H A 137 . HN 1 1
437 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
437 1 2 1 1 36 VAL H A 137 . HN 1 1
438 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
438 1 2 1 1 36 VAL HB A 137 . HB 1 1
439 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
439 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
440 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
440 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
441 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
441 1 2 1 1 46 PHE QD A 147 . HD1 1 1
442 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
442 1 1 1 1 96 TYR QD A 197 . HD1 1 1
442 1 2 1 1 48 LEU QD A 149 . HD11 1 1
443 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
443 1 2 1 1 71 ILE MD A 172 . HD11 1 1
444 1 1 1 1 11 TRP HZ3 A 112 . HZ3 1 1
444 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
445 1 1 1 1 12 PHE H A 113 . HN 1 1
445 1 2 1 1 12 PHE HB2 A 113 . HB2 1 1
446 1 1 1 1 12 PHE H A 113 . HN 1 1
446 1 2 1 1 12 PHE HB3 A 113 . HB1 1 1
447 1 1 1 1 12 PHE H A 113 . HN 1 1
447 1 2 1 1 12 PHE QD A 113 . HD1 1 1
448 1 1 1 1 12 PHE H A 113 . HN 1 1
448 1 2 1 1 13 HIS H A 114 . HN 1 1
449 1 1 1 1 12 PHE H A 113 . HN 1 1
449 1 2 1 1 36 VAL H A 137 . HN 1 1
450 1 1 1 1 12 PHE H A 113 . HN 1 1
450 1 2 1 1 36 VAL HB A 137 . HB 1 1
451 1 1 1 1 12 PHE H A 113 . HN 1 1
451 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
452 1 1 1 1 12 PHE H A 113 . HN 1 1
452 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
453 1 1 1 1 12 PHE H A 113 . HN 1 1
453 1 2 1 1 117 THR H A 218 . HN 1 1
454 1 1 1 1 12 PHE H A 113 . HN 1 1
454 1 2 1 1 117 THR MG A 218 . HG21 1 1
455 1 1 1 1 12 PHE HA A 113 . HA 1 1
455 1 2 1 1 12 PHE QD A 113 . HD1 1 1
456 1 1 1 1 12 PHE HA A 113 . HA 1 1
456 1 2 1 1 13 HIS H A 114 . HN 1 1
457 1 1 1 1 12 PHE HA A 113 . HA 1 1
457 1 2 1 1 13 HIS HA A 114 . HA 1 1
458 1 1 1 1 12 PHE HA A 113 . HA 1 1
458 1 2 1 1 13 HIS HB2 A 114 . HB2 1 1
459 1 1 1 1 12 PHE HA A 113 . HA 1 1
459 1 2 1 1 13 HIS HB3 A 114 . HB1 1 1
460 1 1 1 1 12 PHE HA A 113 . HA 1 1
460 1 2 1 1 35 LEU HA A 136 . HA 1 1
461 1 1 1 1 12 PHE HA A 113 . HA 1 1
461 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
462 1 1 1 1 12 PHE HA A 113 . HA 1 1
462 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
463 1 1 1 1 12 PHE HA A 113 . HA 1 1
463 1 2 1 1 36 VAL H A 137 . HN 1 1
464 1 1 1 1 12 PHE HA A 113 . HA 1 1
464 1 2 1 1 36 VAL HA A 137 . HA 1 1
465 1 1 1 1 12 PHE HA A 113 . HA 1 1
465 1 2 1 1 36 VAL HB A 137 . HB 1 1
466 1 1 1 1 12 PHE HA A 113 . HA 1 1
466 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
467 1 1 1 1 12 PHE HA A 113 . HA 1 1
467 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
468 1 1 1 1 12 PHE HA A 113 . HA 1 1
468 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
469 1 1 1 1 12 PHE HA A 113 . HA 1 1
469 1 2 1 1 117 THR MG A 218 . HG21 1 1
470 1 1 1 1 12 PHE HB2 A 113 . HB2 1 1
470 1 2 1 1 12 PHE QD A 113 . HD1 1 1
471 1 1 1 1 12 PHE HB2 A 113 . HB2 1 1
471 1 2 1 1 13 HIS H A 114 . HN 1 1
472 1 1 1 1 12 PHE HB2 A 113 . HB2 1 1
472 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
473 1 1 1 1 12 PHE HB2 A 113 . HB2 1 1
473 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
474 1 1 1 1 12 PHE HB2 A 113 . HB2 1 1
474 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
475 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
475 1 2 1 1 12 PHE QD A 113 . HD1 1 1
476 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
476 1 2 1 1 13 HIS H A 114 . HN 1 1
477 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
477 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
477 1 2 1 1 36 VAL H A 137 . HN 1 1
478 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
478 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
479 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
479 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
480 1 1 1 1 12 PHE HB3 A 113 . HB1 1 1
480 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
480 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
481 1 1 1 1 12 PHE QD A 113 . HD1 1 1
481 1 2 1 1 13 HIS H A 114 . HN 1 1
482 1 1 1 1 12 PHE QD A 113 . HD1 1 1
482 1 2 1 1 13 HIS HA A 114 . HA 1 1
483 1 1 1 1 12 PHE QD A 113 . HD1 1 1
483 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
484 1 1 1 1 12 PHE QD A 113 . HD1 1 1
484 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
485 1 1 1 1 12 PHE QD A 113 . HD1 1 1
485 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
486 1 1 1 1 12 PHE QD A 113 . HD1 1 1
486 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
487 1 1 1 1 12 PHE QD A 113 . HD1 1 1
487 1 2 1 1 36 VAL H A 137 . HN 1 1
488 1 1 1 1 12 PHE QD A 113 . HD1 1 1
488 1 2 1 1 36 VAL HA A 137 . HA 1 1
489 1 1 1 1 12 PHE QD A 113 . HD1 1 1
489 1 2 1 1 36 VAL HB A 137 . HB 1 1
490 1 1 1 1 12 PHE QD A 113 . HD1 1 1
490 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
491 1 1 1 1 12 PHE QD A 113 . HD1 1 1
491 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
492 1 1 1 1 12 PHE QD A 113 . HD1 1 1
492 1 2 1 1 37 ARG H A 138 . HN 1 1
493 1 1 1 1 12 PHE QD A 113 . HD1 1 1
493 1 2 1 1 37 ARG HA A 138 . HA 1 1
494 1 1 1 1 12 PHE QD A 113 . HD1 1 1
494 1 1 1 1 40 GLN HE21 A 141 . HE21 1 1
494 1 2 1 1 38 GLU H A 139 . HN 1 1
495 1 1 1 1 12 PHE QD A 113 . HD1 1 1
495 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
496 1 1 1 1 12 PHE QD A 113 . HD1 1 1
496 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
497 1 1 1 1 12 PHE QD A 113 . HD1 1 1
497 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
498 1 1 1 1 12 PHE QE A 113 . HE1 1 1
498 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
498 1 2 1 1 37 ARG HA A 138 . HA 1 1
499 1 1 1 1 12 PHE QE A 113 . HE1 1 1
499 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
500 1 1 1 1 12 PHE QE A 113 . HE1 1 1
500 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
501 1 1 1 1 12 PHE QE A 113 . HE1 1 1
501 1 2 1 1 36 VAL HB A 137 . HB 1 1
502 1 1 1 1 12 PHE QE A 113 . HE1 1 1
502 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
503 1 1 1 1 12 PHE QE A 113 . HE1 1 1
503 1 2 1 1 38 GLU H A 139 . HN 1 1
504 1 1 1 1 12 PHE QE A 113 . HE1 1 1
504 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
505 1 1 1 1 12 PHE QE A 113 . HE1 1 1
505 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
506 1 1 1 1 12 PHE QE A 113 . HE1 1 1
506 1 2 1 1 39 SER H A 140 . HN 1 1
507 1 1 1 1 12 PHE QE A 113 . HE1 1 1
507 1 2 1 1 46 PHE QD A 147 . HD1 1 1
508 1 1 1 1 12 PHE QE A 113 . HE1 1 1
508 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
509 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
509 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
510 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
510 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
511 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
511 1 1 1 1 16 LEU H A 117 . HN 1 1
511 1 1 1 1 39 SER H A 140 . HN 1 1
511 1 2 1 1 37 ARG HA A 138 . HA 1 1
512 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
512 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
513 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
513 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
514 1 1 1 1 12 PHE HZ A 113 . HZ 1 1
514 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
515 1 1 1 1 13 HIS H A 114 . HN 1 1
515 1 2 1 1 13 HIS HB2 A 114 . HB2 1 1
516 1 1 1 1 13 HIS H A 114 . HN 1 1
516 1 2 1 1 13 HIS HB3 A 114 . HB1 1 1
517 1 1 1 1 13 HIS H A 114 . HN 1 1
517 1 2 1 1 13 HIS HD2 A 114 . HD2 1 1
518 1 1 1 1 13 HIS H A 114 . HN 1 1
518 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
519 1 1 1 1 13 HIS H A 114 . HN 1 1
519 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
520 1 1 1 1 13 HIS H A 114 . HN 1 1
520 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
521 1 1 1 1 13 HIS H A 114 . HN 1 1
521 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
522 1 1 1 1 13 HIS H A 114 . HN 1 1
522 1 1 1 1 49 SER H A 150 . HN 1 1
522 1 2 1 1 35 LEU HA A 136 . HA 1 1
523 1 1 1 1 13 HIS H A 114 . HN 1 1
523 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
524 1 1 1 1 13 HIS H A 114 . HN 1 1
524 1 1 1 1 49 SER H A 150 . HN 1 1
524 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
525 1 1 1 1 13 HIS H A 114 . HN 1 1
525 1 2 1 1 35 LEU HG A 136 . HG 1 1
526 1 1 1 1 13 HIS H A 114 . HN 1 1
526 1 2 1 1 36 VAL H A 137 . HN 1 1
527 1 1 1 1 13 HIS H A 114 . HN 1 1
527 1 2 1 1 36 VAL HB A 137 . HB 1 1
527 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
528 1 1 1 1 13 HIS H A 114 . HN 1 1
528 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
529 1 1 1 1 13 HIS H A 114 . HN 1 1
529 1 1 1 1 49 SER H A 150 . HN 1 1
529 1 2 1 1 37 ARG H A 138 . HN 1 1
530 1 1 1 1 13 HIS H A 114 . HN 1 1
530 1 2 1 1 37 ARG HA A 138 . HA 1 1
531 1 1 1 1 13 HIS H A 114 . HN 1 1
531 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
532 1 1 1 1 13 HIS H A 114 . HN 1 1
532 1 2 1 1 117 THR MG A 218 . HG21 1 1
533 1 1 1 1 13 HIS HA A 114 . HA 1 1
533 1 2 1 1 13 HIS HB3 A 114 . HB1 1 1
534 1 1 1 1 13 HIS HA A 114 . HA 1 1
534 1 2 1 1 13 HIS HD2 A 114 . HD2 1 1
535 1 1 1 1 13 HIS HA A 114 . HA 1 1
535 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
536 1 1 1 1 13 HIS HA A 114 . HA 1 1
536 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
537 1 1 1 1 13 HIS HA A 114 . HA 1 1
537 1 2 1 1 14 GLY HA3 A 115 . HA1 1 1
537 1 2 1 1 117 THR HB A 218 . HB 1 1
538 1 1 1 1 13 HIS HA A 114 . HA 1 1
538 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
539 1 1 1 1 13 HIS HA A 114 . HA 1 1
539 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
540 1 1 1 1 13 HIS HA A 114 . HA 1 1
540 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
541 1 1 1 1 13 HIS HA A 114 . HA 1 1
541 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
542 1 1 1 1 13 HIS HA A 114 . HA 1 1
542 1 2 1 1 117 THR HA A 218 . HA 1 1
543 1 1 1 1 13 HIS HA A 114 . HA 1 1
543 1 2 1 1 117 THR MG A 218 . HG21 1 1
544 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
544 1 2 1 1 13 HIS HD2 A 114 . HD2 1 1
545 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
545 1 2 1 1 14 GLY HA2 A 115 . HA2 1 1
546 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
546 1 2 1 1 16 LEU H A 117 . HN 1 1
547 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
547 1 2 1 1 16 LEU HB2 A 117 . HB2 1 1
548 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
548 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
549 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
549 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
550 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
550 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
551 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
551 1 2 1 1 16 LEU HG A 117 . HG 1 1
552 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
552 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
552 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
552 1 2 1 1 21 ALA H A 122 . HN 1 1
553 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
553 1 2 1 1 24 LEU QD A 125 . HD21 1 1
554 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
554 1 1 1 1 27 GLU QG A 128 . HG1 1 1
554 1 2 1 1 24 LEU QD A 125 . HD11 1 1
555 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
555 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
556 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
556 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
557 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
557 1 2 1 1 37 ARG HA A 138 . HA 1 1
558 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
558 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
559 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
559 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
560 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
560 1 2 1 1 38 GLU H A 139 . HN 1 1
561 1 1 1 1 13 HIS HB2 A 114 . HB2 1 1
561 1 2 1 1 117 THR MG A 218 . HG21 1 1
562 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
562 1 2 1 1 16 LEU HB2 A 117 . HB2 1 1
563 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
563 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
564 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
564 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
565 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
565 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
566 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
566 1 2 1 1 16 LEU HG A 117 . HG 1 1
567 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
567 1 2 1 1 24 LEU QD A 125 . HD11 1 1
568 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
568 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
569 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
569 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
570 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
570 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
570 1 1 1 1 49 SER QB A 150 . HB2 1 1
570 1 2 1 1 36 VAL H A 137 . HN 1 1
571 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
571 1 2 1 1 37 ARG HA A 138 . HA 1 1
572 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
572 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
573 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
573 1 1 1 1 114 PRO HA A 215 . HA 1 1
573 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
574 1 1 1 1 13 HIS HB3 A 114 . HB1 1 1
574 1 2 1 1 117 THR MG A 218 . HG21 1 1
575 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
575 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
576 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
576 1 2 1 1 24 LEU QD A 125 . HD11 1 1
577 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
577 1 2 1 1 35 LEU HA A 136 . HA 1 1
578 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
578 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
579 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
579 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
580 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
580 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
581 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
581 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
582 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
582 1 2 1 1 36 VAL H A 137 . HN 1 1
583 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
583 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
584 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
584 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
585 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
585 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
586 1 1 1 1 13 HIS HD2 A 114 . HD2 1 1
586 1 2 1 1 117 THR MG A 218 . HG21 1 1
587 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
587 1 2 1 1 24 LEU QD A 125 . HD11 1 1
588 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
588 1 2 1 1 24 LEU HG A 125 . HG 1 1
589 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
589 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
590 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
590 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
591 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
591 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
592 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
592 1 2 1 1 115 LEU HG A 216 . HG 1 1
593 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
593 1 1 1 1 116 ASN HD21 A 217 . HD22 1 1
593 1 2 1 1 117 THR H A 218 . HN 1 1
594 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
594 1 2 1 1 117 THR HA A 218 . HA 1 1
595 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
595 1 2 1 1 117 THR HB A 218 . HB 1 1
596 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
596 1 2 1 1 117 THR MG A 218 . HG21 1 1
597 1 1 1 1 13 HIS HE1 A 114 . HE1 1 1
597 1 2 1 1 118 THR H A 219 . HN 1 1
598 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
598 1 2 1 1 15 HIS H A 116 . HN 1 1
599 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
599 1 2 1 1 15 HIS HA A 116 . HA 1 1
600 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
600 1 2 1 1 15 HIS HB2 A 116 . HB2 1 1
601 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
601 1 2 1 1 37 ARG HA A 138 . HA 1 1
602 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
602 1 2 1 1 38 GLU H A 139 . HN 1 1
603 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
603 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
604 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
604 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
605 1 1 1 1 14 GLY HA2 A 115 . HA2 1 1
605 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
606 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
606 1 2 1 1 15 HIS H A 116 . HN 1 1
607 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
607 1 2 1 1 15 HIS HA A 116 . HA 1 1
608 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
608 1 2 1 1 15 HIS HB2 A 116 . HB2 1 1
609 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
609 1 2 1 1 15 HIS HB3 A 116 . HB1 1 1
610 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
610 1 2 1 1 16 LEU H A 117 . HN 1 1
611 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
611 1 2 1 1 37 ARG HA A 138 . HA 1 1
612 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
612 1 2 1 1 38 GLU H A 139 . HN 1 1
613 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
613 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
614 1 1 1 1 14 GLY HA3 A 115 . HA1 1 1
614 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
615 1 1 1 1 15 HIS H A 116 . HN 1 1
615 1 2 1 1 15 HIS HB2 A 116 . HB2 1 1
616 1 1 1 1 15 HIS H A 116 . HN 1 1
616 1 2 1 1 15 HIS HB3 A 116 . HB1 1 1
617 1 1 1 1 15 HIS H A 116 . HN 1 1
617 1 2 1 1 16 LEU H A 117 . HN 1 1
618 1 1 1 1 15 HIS HA A 116 . HA 1 1
618 1 2 1 1 15 HIS HB2 A 116 . HB2 1 1
619 1 1 1 1 15 HIS HA A 116 . HA 1 1
619 1 2 1 1 15 HIS HB3 A 116 . HB1 1 1
620 1 1 1 1 15 HIS HA A 116 . HA 1 1
620 1 2 1 1 15 HIS HD2 A 116 . HD2 1 1
621 1 1 1 1 15 HIS HA A 116 . HA 1 1
621 1 2 1 1 16 LEU H A 117 . HN 1 1
622 1 1 1 1 15 HIS HA A 116 . HA 1 1
622 1 2 1 1 16 LEU HB2 A 117 . HB2 1 1
623 1 1 1 1 15 HIS HA A 116 . HA 1 1
623 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
624 1 1 1 1 15 HIS HA A 116 . HA 1 1
624 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
625 1 1 1 1 15 HIS HA A 116 . HA 1 1
625 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
626 1 1 1 1 15 HIS HA A 116 . HA 1 1
626 1 2 1 1 37 ARG HA A 138 . HA 1 1
627 1 1 1 1 15 HIS HA A 116 . HA 1 1
627 1 2 1 1 38 GLU H A 139 . HN 1 1
628 1 1 1 1 15 HIS HA A 116 . HA 1 1
628 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
629 1 1 1 1 15 HIS HA A 116 . HA 1 1
629 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
630 1 1 1 1 15 HIS HA A 116 . HA 1 1
630 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
631 1 1 1 1 15 HIS HA A 116 . HA 1 1
631 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
632 1 1 1 1 15 HIS HA A 116 . HA 1 1
632 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
633 1 1 1 1 15 HIS HA A 116 . HA 1 1
633 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
634 1 1 1 1 15 HIS HB2 A 116 . HB2 1 1
634 1 2 1 1 16 LEU H A 117 . HN 1 1
635 1 1 1 1 15 HIS HB2 A 116 . HB2 1 1
635 1 2 1 1 38 GLU H A 139 . HN 1 1
636 1 1 1 1 15 HIS HB2 A 116 . HB2 1 1
636 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
637 1 1 1 1 15 HIS HB3 A 116 . HB1 1 1
637 1 2 1 1 15 HIS HD2 A 116 . HD2 1 1
638 1 1 1 1 15 HIS HB3 A 116 . HB1 1 1
638 1 2 1 1 16 LEU H A 117 . HN 1 1
639 1 1 1 1 15 HIS HB3 A 116 . HB1 1 1
639 1 2 1 1 16 LEU HA A 117 . HA 1 1
640 1 1 1 1 15 HIS HB3 A 116 . HB1 1 1
640 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
641 1 1 1 1 16 LEU H A 117 . HN 1 1
641 1 2 1 1 16 LEU HA A 117 . HA 1 1
642 1 1 1 1 16 LEU H A 117 . HN 1 1
642 1 2 1 1 16 LEU HB2 A 117 . HB2 1 1
643 1 1 1 1 16 LEU H A 117 . HN 1 1
643 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
644 1 1 1 1 16 LEU H A 117 . HN 1 1
644 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
645 1 1 1 1 16 LEU H A 117 . HN 1 1
645 1 1 1 1 24 LEU H A 125 . HN 1 1
645 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
646 1 1 1 1 16 LEU H A 117 . HN 1 1
646 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
647 1 1 1 1 16 LEU H A 117 . HN 1 1
647 1 1 1 1 20 GLU H A 121 . HN 1 1
647 1 1 1 1 24 LEU H A 125 . HN 1 1
647 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
648 1 1 1 1 16 LEU H A 117 . HN 1 1
648 1 2 1 1 16 LEU HG A 117 . HG 1 1
649 1 1 1 1 16 LEU H A 117 . HN 1 1
649 1 2 1 1 17 SER H A 118 . HN 1 1
650 1 1 1 1 16 LEU H A 117 . HN 1 1
650 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
651 1 1 1 1 16 LEU H A 117 . HN 1 1
651 1 2 1 1 37 ARG HA A 138 . HA 1 1
652 1 1 1 1 16 LEU H A 117 . HN 1 1
652 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
653 1 1 1 1 16 LEU H A 117 . HN 1 1
653 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
654 1 1 1 1 16 LEU H A 117 . HN 1 1
654 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
655 1 1 1 1 16 LEU H A 117 . HN 1 1
655 1 2 1 1 38 GLU H A 139 . HN 1 1
656 1 1 1 1 16 LEU H A 117 . HN 1 1
656 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
657 1 1 1 1 16 LEU H A 117 . HN 1 1
657 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
658 1 1 1 1 16 LEU H A 117 . HN 1 1
658 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
659 1 1 1 1 16 LEU H A 117 . HN 1 1
659 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
660 1 1 1 1 16 LEU HA A 117 . HA 1 1
660 1 2 1 1 16 LEU HB3 A 117 . HB1 1 1
661 1 1 1 1 16 LEU HA A 117 . HA 1 1
661 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
662 1 1 1 1 16 LEU HA A 117 . HA 1 1
662 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
663 1 1 1 1 16 LEU HA A 117 . HA 1 1
663 1 2 1 1 16 LEU HG A 117 . HG 1 1
664 1 1 1 1 16 LEU HA A 117 . HA 1 1
664 1 2 1 1 17 SER H A 118 . HN 1 1
665 1 1 1 1 16 LEU HA A 117 . HA 1 1
665 1 1 1 1 17 SER HA A 118 . HA 1 1
665 1 2 1 1 20 GLU H A 121 . HN 1 1
666 1 1 1 1 16 LEU HA A 117 . HA 1 1
666 1 2 1 1 17 SER HB3 A 118 . HB1 1 1
667 1 1 1 1 16 LEU HA A 117 . HA 1 1
667 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
668 1 1 1 1 16 LEU HA A 117 . HA 1 1
668 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
669 1 1 1 1 16 LEU HA A 117 . HA 1 1
669 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
670 1 1 1 1 16 LEU HA A 117 . HA 1 1
670 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
671 1 1 1 1 16 LEU HA A 117 . HA 1 1
671 1 2 1 1 21 ALA H A 122 . HN 1 1
672 1 1 1 1 16 LEU HA A 117 . HA 1 1
672 1 2 1 1 21 ALA HA A 122 . HA 1 1
673 1 1 1 1 16 LEU HA A 117 . HA 1 1
673 1 2 1 1 21 ALA MB A 122 . HB1 1 1
674 1 1 1 1 16 LEU HA A 117 . HA 1 1
674 1 2 1 1 24 LEU QD A 125 . HD21 1 1
675 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
675 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
676 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
676 1 1 1 1 21 ALA MB A 122 . HB1 1 1
676 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
677 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
677 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
678 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
678 1 1 1 1 21 ALA MB A 122 . HB1 1 1
678 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
679 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
679 1 2 1 1 16 LEU HG A 117 . HG 1 1
680 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
680 1 2 1 1 17 SER H A 118 . HN 1 1
681 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
681 1 1 1 1 21 ALA MB A 122 . HB1 1 1
681 1 2 1 1 17 SER HA A 118 . HA 1 1
682 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
682 1 1 1 1 19 LYS QG A 120 . HG2 1 1
682 1 1 1 1 21 ALA MB A 122 . HB1 1 1
682 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
683 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
683 1 1 1 1 19 LYS QG A 120 . HG2 1 1
683 1 1 1 1 21 ALA MB A 122 . HB1 1 1
683 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
684 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
684 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
685 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
685 1 1 1 1 21 ALA MB A 122 . HB1 1 1
685 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
686 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
686 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
687 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
687 1 1 1 1 21 ALA MB A 122 . HB1 1 1
687 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
688 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
688 1 2 1 1 21 ALA H A 122 . HN 1 1
689 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
689 1 1 1 1 21 ALA MB A 122 . HB1 1 1
689 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
690 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
690 1 1 1 1 21 ALA MB A 122 . HB1 1 1
690 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
691 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
691 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
692 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
692 1 2 1 1 37 ARG HA A 138 . HA 1 1
693 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
693 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
694 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
694 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
695 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
695 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
696 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
696 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
697 1 1 1 1 16 LEU HB2 A 117 . HB2 1 1
697 1 2 1 1 38 GLU H A 139 . HN 1 1
698 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
698 1 2 1 1 16 LEU MD1 A 117 . HD11 1 1
699 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
699 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
700 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
700 1 2 1 1 17 SER H A 118 . HN 1 1
701 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
701 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
702 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
702 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
703 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
703 1 2 1 1 21 ALA H A 122 . HN 1 1
704 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
704 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
705 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
705 1 2 1 1 37 ARG HA A 138 . HA 1 1
706 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
706 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
707 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
707 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
708 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
708 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
709 1 1 1 1 16 LEU HB3 A 117 . HB1 1 1
709 1 2 1 1 38 GLU H A 139 . HN 1 1
710 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
710 1 2 1 1 16 LEU MD2 A 117 . HD21 1 1
711 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
711 1 2 1 1 16 LEU HG A 117 . HG 1 1
712 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
712 1 2 1 1 17 SER H A 118 . HN 1 1
713 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
713 1 2 1 1 20 GLU H A 121 . HN 1 1
714 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
714 1 2 1 1 20 GLU HA A 121 . HA 1 1
715 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
715 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
716 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
716 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
717 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
717 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
718 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
718 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
719 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
719 1 2 1 1 21 ALA H A 122 . HN 1 1
720 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
720 1 2 1 1 21 ALA HA A 122 . HA 1 1
721 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
721 1 2 1 1 21 ALA MB A 122 . HB1 1 1
722 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
722 1 2 1 1 22 GLU H A 123 . HN 1 1
723 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
723 1 1 1 1 66 VAL MG2 A 167 . HG21 1 1
723 1 1 1 1 115 LEU MD1 A 216 . HD11 1 1
723 1 2 1 1 24 LEU H A 125 . HN 1 1
724 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
724 1 2 1 1 24 LEU QD A 125 . HD11 1 1
725 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
725 1 2 1 1 24 LEU HG A 125 . HG 1 1
726 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
726 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
726 1 1 1 1 115 LEU MD1 A 216 . HD11 1 1
726 1 1 1 1 117 THR MG A 218 . HG21 1 1
726 1 2 1 1 35 LEU HA A 136 . HA 1 1
727 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
727 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
727 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
728 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
728 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
729 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
729 1 2 1 1 37 ARG HA A 138 . HA 1 1
730 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
730 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
731 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
731 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
732 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
732 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
733 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
733 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
734 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
734 1 2 1 1 37 ARG HE A 138 . HE 1 1
735 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
735 1 2 1 1 38 GLU H A 139 . HN 1 1
736 1 1 1 1 16 LEU MD1 A 117 . HD11 1 1
736 1 2 1 1 47 VAL QG A 148 . HG11 1 1
737 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
737 1 2 1 1 16 LEU HG A 117 . HG 1 1
738 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
738 1 2 1 1 17 SER H A 118 . HN 1 1
739 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
739 1 2 1 1 17 SER HA A 118 . HA 1 1
740 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
740 1 2 1 1 20 GLU H A 121 . HN 1 1
741 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
741 1 2 1 1 20 GLU HA A 121 . HA 1 1
742 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
742 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
743 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
743 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
744 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
744 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
745 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
745 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
746 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
746 1 2 1 1 21 ALA H A 122 . HN 1 1
747 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
747 1 2 1 1 21 ALA HA A 122 . HA 1 1
748 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
748 1 2 1 1 21 ALA MB A 122 . HB1 1 1
749 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
749 1 2 1 1 22 GLU H A 123 . HN 1 1
750 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
750 1 2 1 1 24 LEU H A 125 . HN 1 1
751 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
751 1 2 1 1 24 LEU HA A 125 . HA 1 1
752 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
752 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
753 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
753 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
754 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
754 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
755 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
755 1 2 1 1 37 ARG HA A 138 . HA 1 1
756 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
756 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
757 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
757 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
758 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
758 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
759 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
759 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
760 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
760 1 2 1 1 37 ARG HE A 138 . HE 1 1
761 1 1 1 1 16 LEU MD2 A 117 . HD21 1 1
761 1 2 1 1 38 GLU H A 139 . HN 1 1
762 1 1 1 1 16 LEU HG A 117 . HG 1 1
762 1 2 1 1 17 SER H A 118 . HN 1 1
763 1 1 1 1 16 LEU HG A 117 . HG 1 1
763 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
763 1 2 1 1 17 SER HB3 A 118 . HB1 1 1
764 1 1 1 1 16 LEU HG A 117 . HG 1 1
764 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
764 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
765 1 1 1 1 16 LEU HG A 117 . HG 1 1
765 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
765 1 1 1 1 23 LYS HD3 A 124 . HD1 1 1
765 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
766 1 1 1 1 16 LEU HG A 117 . HG 1 1
766 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
766 1 1 1 1 23 LYS HD3 A 124 . HD1 1 1
766 1 2 1 1 21 ALA H A 122 . HN 1 1
767 1 1 1 1 16 LEU HG A 117 . HG 1 1
767 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
768 1 1 1 1 16 LEU HG A 117 . HG 1 1
768 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
769 1 1 1 1 16 LEU HG A 117 . HG 1 1
769 1 1 1 1 23 LYS QD A 124 . HD2 1 1
769 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
770 1 1 1 1 16 LEU HG A 117 . HG 1 1
770 1 2 1 1 21 ALA H A 122 . HN 1 1
771 1 1 1 1 16 LEU HG A 117 . HG 1 1
771 1 2 1 1 21 ALA HA A 122 . HA 1 1
772 1 1 1 1 16 LEU HG A 117 . HG 1 1
772 1 2 1 1 21 ALA MB A 122 . HB1 1 1
773 1 1 1 1 16 LEU HG A 117 . HG 1 1
773 1 2 1 1 37 ARG HA A 138 . HA 1 1
774 1 1 1 1 17 SER H A 118 . HN 1 1
774 1 2 1 1 17 SER HA A 118 . HA 1 1
775 1 1 1 1 17 SER H A 118 . HN 1 1
775 1 2 1 1 17 SER HB2 A 118 . HB2 1 1
776 1 1 1 1 17 SER H A 118 . HN 1 1
776 1 2 1 1 17 SER HB3 A 118 . HB1 1 1
777 1 1 1 1 17 SER H A 118 . HN 1 1
777 1 2 1 1 18 GLY H A 119 . HN 1 1
778 1 1 1 1 17 SER H A 118 . HN 1 1
778 1 2 1 1 20 GLU H A 121 . HN 1 1
779 1 1 1 1 17 SER H A 118 . HN 1 1
779 1 2 1 1 20 GLU HA A 121 . HA 1 1
780 1 1 1 1 17 SER H A 118 . HN 1 1
780 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
781 1 1 1 1 17 SER H A 118 . HN 1 1
781 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
782 1 1 1 1 17 SER H A 118 . HN 1 1
782 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
783 1 1 1 1 17 SER H A 118 . HN 1 1
783 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
784 1 1 1 1 17 SER H A 118 . HN 1 1
784 1 2 1 1 21 ALA MB A 122 . HB1 1 1
785 1 1 1 1 17 SER H A 118 . HN 1 1
785 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
786 1 1 1 1 17 SER H A 118 . HN 1 1
786 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
787 1 1 1 1 17 SER HA A 118 . HA 1 1
787 1 2 1 1 17 SER HB2 A 118 . HB2 1 1
788 1 1 1 1 17 SER HA A 118 . HA 1 1
788 1 2 1 1 17 SER HB3 A 118 . HB1 1 1
789 1 1 1 1 17 SER HA A 118 . HA 1 1
789 1 2 1 1 18 GLY H A 119 . HN 1 1
790 1 1 1 1 17 SER HA A 118 . HA 1 1
790 1 2 1 1 18 GLY HA2 A 119 . HA1 1 1
791 1 1 1 1 17 SER HA A 118 . HA 1 1
791 1 2 1 1 18 GLY HA3 A 119 . HA2 1 1
792 1 1 1 1 17 SER HA A 118 . HA 1 1
792 1 2 1 1 19 LYS H A 120 . HN 1 1
793 1 1 1 1 17 SER HA A 118 . HA 1 1
793 1 2 1 1 37 ARG HE A 138 . HE 1 1
794 1 1 1 1 17 SER HA A 118 . HA 1 1
794 1 1 1 1 39 SER HA A 140 . HA 1 1
794 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
795 1 1 1 1 17 SER HA A 118 . HA 1 1
795 1 2 1 1 40 GLN QB A 141 . HB2 1 1
796 1 1 1 1 17 SER HA A 118 . HA 1 1
796 1 2 1 1 40 GLN HB3 A 141 . HB1 1 1
797 1 1 1 1 17 SER HA A 118 . HA 1 1
797 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
798 1 1 1 1 17 SER HA A 118 . HA 1 1
798 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
799 1 1 1 1 17 SER HA A 118 . HA 1 1
799 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
800 1 1 1 1 17 SER HA A 118 . HA 1 1
800 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
801 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
801 1 2 1 1 18 GLY H A 119 . HN 1 1
802 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
802 1 2 1 1 18 GLY HA2 A 119 . HA1 1 1
803 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
803 1 2 1 1 18 GLY HA3 A 119 . HA2 1 1
804 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
804 1 2 1 1 19 LYS H A 120 . HN 1 1
805 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
805 1 2 1 1 19 LYS HB3 A 120 . HB1 1 1
806 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
806 1 2 1 1 20 GLU H A 121 . HN 1 1
807 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
807 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
808 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
808 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
809 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
809 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
810 1 1 1 1 17 SER HB2 A 118 . HB2 1 1
810 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
811 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
811 1 2 1 1 18 GLY H A 119 . HN 1 1
812 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
812 1 2 1 1 18 GLY HA2 A 119 . HA1 1 1
813 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
813 1 2 1 1 18 GLY HA3 A 119 . HA2 1 1
814 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
814 1 2 1 1 19 LYS H A 120 . HN 1 1
815 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
815 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
816 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
816 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
817 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
817 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
818 1 1 1 1 17 SER HB3 A 118 . HB1 1 1
818 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
819 1 1 1 1 18 GLY H A 119 . HN 1 1
819 1 2 1 1 18 GLY HA2 A 119 . HA1 1 1
820 1 1 1 1 18 GLY H A 119 . HN 1 1
820 1 2 1 1 18 GLY HA3 A 119 . HA2 1 1
821 1 1 1 1 18 GLY H A 119 . HN 1 1
821 1 2 1 1 19 LYS H A 120 . HN 1 1
822 1 1 1 1 18 GLY H A 119 . HN 1 1
822 1 2 1 1 19 LYS HB3 A 120 . HB1 1 1
823 1 1 1 1 18 GLY H A 119 . HN 1 1
823 1 2 1 1 19 LYS QG A 120 . HG2 1 1
823 1 2 1 1 21 ALA MB A 122 . HB1 1 1
824 1 1 1 1 18 GLY H A 119 . HN 1 1
824 1 2 1 1 20 GLU H A 121 . HN 1 1
825 1 1 1 1 18 GLY H A 119 . HN 1 1
825 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
825 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
825 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
826 1 1 1 1 18 GLY H A 119 . HN 1 1
826 1 2 1 1 21 ALA H A 122 . HN 1 1
827 1 1 1 1 18 GLY H A 119 . HN 1 1
827 1 2 1 1 21 ALA MB A 122 . HB1 1 1
828 1 1 1 1 18 GLY H A 119 . HN 1 1
828 1 2 1 1 37 ARG HE A 138 . HE 1 1
829 1 1 1 1 18 GLY H A 119 . HN 1 1
829 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
830 1 1 1 1 18 GLY H A 119 . HN 1 1
830 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
831 1 1 1 1 18 GLY H A 119 . HN 1 1
831 1 2 2 2 3 THR HG1 C -2 . HG1 1 1
832 1 1 1 1 18 GLY H A 119 . HN 1 1
832 1 2 2 2 3 THR MG C -2 . HG21 1 1
833 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
833 1 2 1 1 19 LYS H A 120 . HN 1 1
834 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
834 1 2 1 1 19 LYS HA A 120 . HA 1 1
835 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
835 1 2 1 1 20 GLU H A 121 . HN 1 1
836 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
836 1 2 1 1 21 ALA H A 122 . HN 1 1
837 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
837 1 2 1 1 21 ALA MB A 122 . HB1 1 1
838 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
838 1 1 1 1 49 SER QB A 150 . HB1 1 1
838 1 2 1 1 22 GLU H A 123 . HN 1 1
839 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
839 1 2 1 1 37 ARG HE A 138 . HE 1 1
840 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
840 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
840 1 1 1 1 49 SER QB A 150 . HB1 1 1
840 1 2 1 1 47 VAL QG A 148 . HG21 1 1
841 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
841 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
842 1 1 1 1 18 GLY HA2 A 119 . HA1 1 1
842 1 2 2 2 3 THR MG C -2 . HG21 1 1
843 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
843 1 2 1 1 19 LYS H A 120 . HN 1 1
844 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
844 1 2 1 1 19 LYS HA A 120 . HA 1 1
845 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
845 1 2 1 1 20 GLU H A 121 . HN 1 1
846 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
846 1 2 1 1 21 ALA H A 122 . HN 1 1
847 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
847 1 2 1 1 21 ALA MB A 122 . HB1 1 1
848 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
848 1 2 1 1 22 GLU H A 123 . HN 1 1
849 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
849 1 2 1 1 37 ARG HE A 138 . HE 1 1
850 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
850 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
851 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
851 1 2 2 2 3 THR HG1 C -2 . HG1 1 1
852 1 1 1 1 18 GLY HA3 A 119 . HA2 1 1
852 1 2 2 2 3 THR MG C -2 . HG21 1 1
853 1 1 1 1 19 LYS H A 120 . HN 1 1
853 1 2 1 1 19 LYS HA A 120 . HA 1 1
854 1 1 1 1 19 LYS H A 120 . HN 1 1
854 1 2 1 1 19 LYS HB2 A 120 . HB2 1 1
855 1 1 1 1 19 LYS H A 120 . HN 1 1
855 1 2 1 1 19 LYS HB3 A 120 . HB1 1 1
856 1 1 1 1 19 LYS H A 120 . HN 1 1
856 1 2 1 1 19 LYS QD A 120 . HD2 1 1
857 1 1 1 1 19 LYS H A 120 . HN 1 1
857 1 2 1 1 19 LYS QE A 120 . HE2 1 1
858 1 1 1 1 19 LYS H A 120 . HN 1 1
858 1 2 1 1 19 LYS HG2 A 120 . HG2 1 1
859 1 1 1 1 19 LYS H A 120 . HN 1 1
859 1 2 1 1 19 LYS QG A 120 . HG2 1 1
860 1 1 1 1 19 LYS H A 120 . HN 1 1
860 1 2 1 1 19 LYS HG3 A 120 . HG1 1 1
861 1 1 1 1 19 LYS H A 120 . HN 1 1
861 1 2 1 1 20 GLU H A 121 . HN 1 1
862 1 1 1 1 19 LYS H A 120 . HN 1 1
862 1 2 1 1 20 GLU HA A 121 . HA 1 1
863 1 1 1 1 19 LYS H A 120 . HN 1 1
863 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
864 1 1 1 1 19 LYS H A 120 . HN 1 1
864 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
865 1 1 1 1 19 LYS H A 120 . HN 1 1
865 1 2 1 1 21 ALA H A 122 . HN 1 1
866 1 1 1 1 19 LYS H A 120 . HN 1 1
866 1 2 1 1 21 ALA MB A 122 . HB1 1 1
867 1 1 1 1 19 LYS H A 120 . HN 1 1
867 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
868 1 1 1 1 19 LYS H A 120 . HN 1 1
868 1 2 2 2 3 THR MG C -2 . HG21 1 1
869 1 1 1 1 19 LYS HA A 120 . HA 1 1
869 1 2 1 1 19 LYS HB2 A 120 . HB2 1 1
870 1 1 1 1 19 LYS HA A 120 . HA 1 1
870 1 2 1 1 19 LYS HB3 A 120 . HB1 1 1
871 1 1 1 1 19 LYS HA A 120 . HA 1 1
871 1 2 1 1 19 LYS QD A 120 . HD2 1 1
872 1 1 1 1 19 LYS HA A 120 . HA 1 1
872 1 2 1 1 19 LYS QE A 120 . HE2 1 1
873 1 1 1 1 19 LYS HA A 120 . HA 1 1
873 1 2 1 1 19 LYS HG2 A 120 . HG2 1 1
874 1 1 1 1 19 LYS HA A 120 . HA 1 1
874 1 2 1 1 19 LYS HG3 A 120 . HG1 1 1
875 1 1 1 1 19 LYS HA A 120 . HA 1 1
875 1 2 1 1 20 GLU H A 121 . HN 1 1
875 1 2 1 1 23 LYS H A 124 . HN 1 1
876 1 1 1 1 19 LYS HA A 120 . HA 1 1
876 1 2 1 1 21 ALA H A 122 . HN 1 1
877 1 1 1 1 19 LYS HA A 120 . HA 1 1
877 1 2 1 1 22 GLU H A 123 . HN 1 1
878 1 1 1 1 19 LYS HA A 120 . HA 1 1
878 1 2 1 1 22 GLU HB2 A 123 . HB2 1 1
879 1 1 1 1 19 LYS HA A 120 . HA 1 1
879 1 2 1 1 22 GLU HB3 A 123 . HB1 1 1
880 1 1 1 1 19 LYS HA A 120 . HA 1 1
880 1 2 1 1 22 GLU HG2 A 123 . HG2 1 1
881 1 1 1 1 19 LYS HA A 120 . HA 1 1
881 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
882 1 1 1 1 19 LYS HA A 120 . HA 1 1
882 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
883 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
883 1 2 1 1 19 LYS QD A 120 . HD2 1 1
884 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
884 1 2 1 1 19 LYS QE A 120 . HE2 1 1
885 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
885 1 2 1 1 19 LYS HG2 A 120 . HG2 1 1
886 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
886 1 2 1 1 19 LYS HG3 A 120 . HG1 1 1
887 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
887 1 2 1 1 20 GLU H A 121 . HN 1 1
888 1 1 1 1 19 LYS HB2 A 120 . HB2 1 1
888 1 2 1 1 20 GLU HA A 121 . HA 1 1
889 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
889 1 1 1 1 19 LYS QD A 120 . HD2 1 1
889 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
889 1 1 1 1 66 VAL HB A 167 . HB 1 1
889 1 2 1 1 22 GLU H A 123 . HN 1 1
890 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
890 1 2 1 1 19 LYS QE A 120 . HE2 1 1
891 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
891 1 2 1 1 19 LYS HG2 A 120 . HG2 1 1
892 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
892 1 2 1 1 19 LYS HG3 A 120 . HG1 1 1
893 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
893 1 2 1 1 20 GLU H A 121 . HN 1 1
894 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
894 1 2 1 1 20 GLU HA A 121 . HA 1 1
895 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
895 1 1 1 1 23 LYS QD A 124 . HD2 1 1
895 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
896 1 1 1 1 19 LYS HB3 A 120 . HB1 1 1
896 1 1 1 1 23 LYS QD A 124 . HD2 1 1
896 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
896 1 2 1 1 23 LYS H A 124 . HN 1 1
897 1 1 1 1 19 LYS QD A 120 . HD2 1 1
897 1 2 1 1 19 LYS HG2 A 120 . HG2 1 1
898 1 1 1 1 19 LYS QD A 120 . HD2 1 1
898 1 2 1 1 19 LYS HG3 A 120 . HG1 1 1
899 1 1 1 1 19 LYS QD A 120 . HD2 1 1
899 1 2 1 1 20 GLU H A 121 . HN 1 1
900 1 1 1 1 19 LYS QG A 120 . HG2 1 1
900 1 1 1 1 21 ALA MB A 122 . HB1 1 1
900 1 2 1 1 20 GLU H A 121 . HN 1 1
901 1 1 1 1 19 LYS HG2 A 120 . HG2 1 1
901 1 2 1 1 20 GLU H A 121 . HN 1 1
902 1 1 1 1 19 LYS HG2 A 120 . HG2 1 1
902 1 1 1 1 21 ALA MB A 122 . HB1 1 1
902 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
902 1 2 1 1 20 GLU HA A 121 . HA 1 1
903 1 1 1 1 19 LYS HG3 A 120 . HG1 1 1
903 1 2 1 1 20 GLU H A 121 . HN 1 1
904 1 1 1 1 20 GLU H A 121 . HN 1 1
904 1 2 1 1 20 GLU HA A 121 . HA 1 1
905 1 1 1 1 20 GLU H A 121 . HN 1 1
905 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
906 1 1 1 1 20 GLU H A 121 . HN 1 1
906 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
906 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
907 1 1 1 1 20 GLU H A 121 . HN 1 1
907 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
908 1 1 1 1 20 GLU H A 121 . HN 1 1
908 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
909 1 1 1 1 20 GLU H A 121 . HN 1 1
909 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
910 1 1 1 1 20 GLU H A 121 . HN 1 1
910 1 2 1 1 21 ALA H A 122 . HN 1 1
911 1 1 1 1 20 GLU H A 121 . HN 1 1
911 1 1 1 1 23 LYS H A 124 . HN 1 1
911 1 1 1 1 24 LEU H A 125 . HN 1 1
911 1 2 1 1 21 ALA MB A 122 . HB1 1 1
912 1 1 1 1 20 GLU H A 121 . HN 1 1
912 1 2 1 1 22 GLU H A 123 . HN 1 1
913 1 1 1 1 20 GLU HA A 121 . HA 1 1
913 1 2 1 1 20 GLU HB2 A 121 . HB2 1 1
914 1 1 1 1 20 GLU HA A 121 . HA 1 1
914 1 2 1 1 20 GLU HB3 A 121 . HB1 1 1
915 1 1 1 1 20 GLU HA A 121 . HA 1 1
915 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
916 1 1 1 1 20 GLU HA A 121 . HA 1 1
916 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
917 1 1 1 1 20 GLU HA A 121 . HA 1 1
917 1 2 1 1 21 ALA H A 122 . HN 1 1
918 1 1 1 1 20 GLU HA A 121 . HA 1 1
918 1 2 1 1 22 GLU H A 123 . HN 1 1
919 1 1 1 1 20 GLU HA A 121 . HA 1 1
919 1 1 1 1 23 LYS HA A 124 . HA 1 1
919 1 2 1 1 23 LYS QD A 124 . HD2 1 1
920 1 1 1 1 20 GLU HA A 121 . HA 1 1
920 1 2 1 1 23 LYS QB A 124 . HB2 1 1
921 1 1 1 1 20 GLU HA A 121 . HA 1 1
921 1 2 1 1 23 LYS HD3 A 124 . HD1 1 1
922 1 1 1 1 20 GLU HA A 121 . HA 1 1
922 1 2 1 1 23 LYS QE A 124 . HE2 1 1
923 1 1 1 1 20 GLU HA A 121 . HA 1 1
923 1 2 1 1 23 LYS HG3 A 124 . HG2 1 1
924 1 1 1 1 20 GLU HA A 121 . HA 1 1
924 1 2 1 1 24 LEU QD A 125 . HD21 1 1
925 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
925 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
926 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
926 1 1 1 1 20 GLU HG3 A 121 . HG1 1 1
926 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
926 1 1 1 1 27 GLU QG A 128 . HG2 1 1
926 1 2 1 1 24 LEU QD A 125 . HD11 1 1
927 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
927 1 1 1 1 20 GLU HG3 A 121 . HG1 1 1
927 1 2 1 1 24 LEU QD A 125 . HD21 1 1
928 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
928 1 2 1 1 21 ALA H A 122 . HN 1 1
929 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
929 1 2 1 1 21 ALA HA A 122 . HA 1 1
930 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
930 1 2 1 1 21 ALA MB A 122 . HB1 1 1
931 1 1 1 1 20 GLU HB2 A 121 . HB2 1 1
931 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
931 1 2 1 1 24 LEU H A 125 . HN 1 1
932 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
932 1 2 1 1 20 GLU HG2 A 121 . HG2 1 1
933 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
933 1 2 1 1 20 GLU HG3 A 121 . HG1 1 1
934 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
934 1 2 1 1 21 ALA H A 122 . HN 1 1
935 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
935 1 2 1 1 21 ALA HA A 122 . HA 1 1
936 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
936 1 2 1 1 21 ALA MB A 122 . HB1 1 1
937 1 1 1 1 20 GLU HB3 A 121 . HB1 1 1
937 1 2 1 1 24 LEU QD A 125 . HD21 1 1
938 1 1 1 1 20 GLU HG2 A 121 . HG2 1 1
938 1 2 1 1 21 ALA H A 122 . HN 1 1
939 1 1 1 1 20 GLU HG2 A 121 . HG2 1 1
939 1 2 1 1 24 LEU QD A 125 . HD21 1 1
940 1 1 1 1 20 GLU HG3 A 121 . HG1 1 1
940 1 2 1 1 21 ALA H A 122 . HN 1 1
941 1 1 1 1 21 ALA H A 122 . HN 1 1
941 1 2 1 1 21 ALA HA A 122 . HA 1 1
942 1 1 1 1 21 ALA H A 122 . HN 1 1
942 1 2 1 1 21 ALA MB A 122 . HB1 1 1
943 1 1 1 1 21 ALA H A 122 . HN 1 1
943 1 2 1 1 22 GLU H A 123 . HN 1 1
944 1 1 1 1 21 ALA H A 122 . HN 1 1
944 1 2 1 1 22 GLU HA A 123 . HA 1 1
945 1 1 1 1 21 ALA H A 122 . HN 1 1
945 1 2 1 1 23 LYS H A 124 . HN 1 1
946 1 1 1 1 21 ALA H A 122 . HN 1 1
946 1 2 1 1 23 LYS QB A 124 . HB2 1 1
947 1 1 1 1 21 ALA H A 122 . HN 1 1
947 1 2 1 1 24 LEU H A 125 . HN 1 1
948 1 1 1 1 21 ALA H A 122 . HN 1 1
948 1 2 1 1 24 LEU QD A 125 . HD11 1 1
949 1 1 1 1 21 ALA H A 122 . HN 1 1
949 1 2 1 1 25 LEU QD A 126 . HD11 1 1
949 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
950 1 1 1 1 21 ALA H A 122 . HN 1 1
950 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
951 1 1 1 1 21 ALA H A 122 . HN 1 1
951 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
952 1 1 1 1 21 ALA H A 122 . HN 1 1
952 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
953 1 1 1 1 21 ALA H A 122 . HN 1 1
953 1 2 1 1 37 ARG HE A 138 . HE 1 1
954 1 1 1 1 21 ALA H A 122 . HN 1 1
954 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
955 1 1 1 1 21 ALA HA A 122 . HA 1 1
955 1 2 1 1 21 ALA MB A 122 . HB1 1 1
956 1 1 1 1 21 ALA HA A 122 . HA 1 1
956 1 2 1 1 22 GLU H A 123 . HN 1 1
957 1 1 1 1 21 ALA HA A 122 . HA 1 1
957 1 2 1 1 24 LEU H A 125 . HN 1 1
958 1 1 1 1 21 ALA HA A 122 . HA 1 1
958 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
959 1 1 1 1 21 ALA HA A 122 . HA 1 1
959 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
960 1 1 1 1 21 ALA HA A 122 . HA 1 1
960 1 2 1 1 24 LEU QD A 125 . HD11 1 1
961 1 1 1 1 21 ALA HA A 122 . HA 1 1
961 1 2 1 1 24 LEU HG A 125 . HG 1 1
962 1 1 1 1 21 ALA HA A 122 . HA 1 1
962 1 2 1 1 25 LEU H A 126 . HN 1 1
963 1 1 1 1 21 ALA HA A 122 . HA 1 1
963 1 2 1 1 25 LEU QD A 126 . HD11 1 1
964 1 1 1 1 21 ALA HA A 122 . HA 1 1
964 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
964 1 2 1 1 25 LEU QD A 126 . HD11 1 1
965 1 1 1 1 21 ALA HA A 122 . HA 1 1
965 1 2 1 1 25 LEU HG A 126 . HG 1 1
966 1 1 1 1 21 ALA HA A 122 . HA 1 1
966 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
967 1 1 1 1 21 ALA HA A 122 . HA 1 1
967 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
968 1 1 1 1 21 ALA HA A 122 . HA 1 1
968 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
969 1 1 1 1 21 ALA HA A 122 . HA 1 1
969 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
970 1 1 1 1 21 ALA HA A 122 . HA 1 1
970 1 2 1 1 49 SER QB A 150 . HB2 1 1
971 1 1 1 1 21 ALA HA A 122 . HA 1 1
971 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
972 1 1 1 1 21 ALA MB A 122 . HB1 1 1
972 1 2 1 1 22 GLU H A 123 . HN 1 1
973 1 1 1 1 21 ALA MB A 122 . HB1 1 1
973 1 2 1 1 22 GLU HA A 123 . HA 1 1
974 1 1 1 1 21 ALA MB A 122 . HB1 1 1
974 1 2 1 1 22 GLU HB2 A 123 . HB2 1 1
975 1 1 1 1 21 ALA MB A 122 . HB1 1 1
975 1 2 1 1 22 GLU HB3 A 123 . HB1 1 1
976 1 1 1 1 21 ALA MB A 122 . HB1 1 1
976 1 2 1 1 22 GLU HG2 A 123 . HG2 1 1
977 1 1 1 1 21 ALA MB A 122 . HB1 1 1
977 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
978 1 1 1 1 21 ALA MB A 122 . HB1 1 1
978 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
978 1 2 1 1 23 LYS H A 124 . HN 1 1
979 1 1 1 1 21 ALA MB A 122 . HB1 1 1
979 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
979 1 1 1 1 25 LEU HG A 126 . HG 1 1
979 1 2 1 1 24 LEU H A 125 . HN 1 1
980 1 1 1 1 21 ALA MB A 122 . HB1 1 1
980 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
981 1 1 1 1 21 ALA MB A 122 . HB1 1 1
981 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
981 1 2 1 1 35 LEU HG A 136 . HG 1 1
981 1 2 1 1 37 ARG HG3 A 138 . HG1 1 1
982 1 1 1 1 21 ALA MB A 122 . HB1 1 1
982 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
983 1 1 1 1 21 ALA MB A 122 . HB1 1 1
983 1 2 1 1 24 LEU QD A 125 . HD21 1 1
984 1 1 1 1 21 ALA MB A 122 . HB1 1 1
984 1 2 1 1 25 LEU H A 126 . HN 1 1
985 1 1 1 1 21 ALA MB A 122 . HB1 1 1
985 1 2 1 1 25 LEU QD A 126 . HD11 1 1
986 1 1 1 1 21 ALA MB A 122 . HB1 1 1
986 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
986 1 2 1 1 25 LEU QD A 126 . HD11 1 1
987 1 1 1 1 21 ALA MB A 122 . HB1 1 1
987 1 1 1 1 25 LEU HG A 126 . HG 1 1
987 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
988 1 1 1 1 21 ALA MB A 122 . HB1 1 1
988 1 2 1 1 35 LEU H A 136 . HN 1 1
988 1 2 1 1 68 HIS H A 169 . HN 1 1
989 1 1 1 1 21 ALA MB A 122 . HB1 1 1
989 1 2 1 1 35 LEU HA A 136 . HA 1 1
990 1 1 1 1 21 ALA MB A 122 . HB1 1 1
990 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
991 1 1 1 1 21 ALA MB A 122 . HB1 1 1
991 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
992 1 1 1 1 21 ALA MB A 122 . HB1 1 1
992 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
993 1 1 1 1 21 ALA MB A 122 . HB1 1 1
993 1 2 1 1 37 ARG H A 138 . HN 1 1
994 1 1 1 1 21 ALA MB A 122 . HB1 1 1
994 1 2 1 1 37 ARG HA A 138 . HA 1 1
994 1 2 1 1 48 LEU HA A 149 . HA 1 1
995 1 1 1 1 21 ALA MB A 122 . HB1 1 1
995 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
996 1 1 1 1 21 ALA MB A 122 . HB1 1 1
996 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
997 1 1 1 1 21 ALA MB A 122 . HB1 1 1
997 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
998 1 1 1 1 21 ALA MB A 122 . HB1 1 1
998 1 2 1 1 37 ARG HE A 138 . HE 1 1
999 1 1 1 1 21 ALA MB A 122 . HB1 1 1
999 1 2 1 1 40 GLN H A 141 . HN 1 1
1000 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1000 1 2 1 1 49 SER H A 150 . HN 1 1
1001 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1001 1 2 1 1 49 SER HA A 150 . HA 1 1
1002 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1002 1 2 1 1 49 SER QB A 150 . HB2 1 1
1003 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1003 1 2 1 1 50 VAL H A 151 . HN 1 1
1004 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1004 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1005 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1005 1 2 1 1 68 HIS HA A 169 . HA 1 1
1006 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1006 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
1007 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1007 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1008 1 1 1 1 21 ALA MB A 122 . HB1 1 1
1008 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
1009 1 1 1 1 22 GLU H A 123 . HN 1 1
1009 1 2 1 1 22 GLU HA A 123 . HA 1 1
1010 1 1 1 1 22 GLU H A 123 . HN 1 1
1010 1 2 1 1 22 GLU HB2 A 123 . HB2 1 1
1011 1 1 1 1 22 GLU H A 123 . HN 1 1
1011 1 2 1 1 22 GLU HB3 A 123 . HB1 1 1
1012 1 1 1 1 22 GLU H A 123 . HN 1 1
1012 1 2 1 1 22 GLU HG2 A 123 . HG2 1 1
1013 1 1 1 1 22 GLU H A 123 . HN 1 1
1013 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
1014 1 1 1 1 22 GLU H A 123 . HN 1 1
1014 1 2 1 1 23 LYS H A 124 . HN 1 1
1015 1 1 1 1 22 GLU H A 123 . HN 1 1
1015 1 2 1 1 23 LYS QB A 124 . HB2 1 1
1016 1 1 1 1 22 GLU H A 123 . HN 1 1
1016 1 2 1 1 24 LEU H A 125 . HN 1 1
1017 1 1 1 1 22 GLU H A 123 . HN 1 1
1017 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1018 1 1 1 1 22 GLU H A 123 . HN 1 1
1018 1 1 1 1 32 GLY H A 133 . HN 1 1
1018 1 1 1 1 115 LEU H A 216 . HN 1 1
1018 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1019 1 1 1 1 22 GLU H A 123 . HN 1 1
1019 1 1 1 1 115 LEU H A 216 . HN 1 1
1019 1 1 1 1 116 ASN H A 217 . HN 1 1
1019 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1020 1 1 1 1 22 GLU H A 123 . HN 1 1
1020 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1021 1 1 1 1 22 GLU H A 123 . HN 1 1
1021 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1022 1 1 1 1 22 GLU H A 123 . HN 1 1
1022 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1023 1 1 1 1 22 GLU HA A 123 . HA 1 1
1023 1 2 1 1 22 GLU HB3 A 123 . HB1 1 1
1024 1 1 1 1 22 GLU HA A 123 . HA 1 1
1024 1 2 1 1 22 GLU HG2 A 123 . HG2 1 1
1025 1 1 1 1 22 GLU HA A 123 . HA 1 1
1025 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
1026 1 1 1 1 22 GLU HA A 123 . HA 1 1
1026 1 2 1 1 23 LYS H A 124 . HN 1 1
1027 1 1 1 1 22 GLU HA A 123 . HA 1 1
1027 1 2 1 1 23 LYS HA A 124 . HA 1 1
1028 1 1 1 1 22 GLU HA A 123 . HA 1 1
1028 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
1029 1 1 1 1 22 GLU HA A 123 . HA 1 1
1029 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1029 1 1 1 1 117 THR HB A 218 . HB 1 1
1029 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1030 1 1 1 1 22 GLU HA A 123 . HA 1 1
1030 1 2 1 1 25 LEU H A 126 . HN 1 1
1031 1 1 1 1 22 GLU HA A 123 . HA 1 1
1031 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1032 1 1 1 1 22 GLU HA A 123 . HA 1 1
1032 1 1 1 1 26 THR HA A 127 . HA 1 1
1032 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1033 1 1 1 1 22 GLU HA A 123 . HA 1 1
1033 1 2 1 1 25 LEU HB3 A 126 . HB2 1 1
1034 1 1 1 1 22 GLU HA A 123 . HA 1 1
1034 1 2 1 1 25 LEU QD A 126 . HD21 1 1
1035 1 1 1 1 22 GLU HA A 123 . HA 1 1
1035 1 2 1 1 26 THR H A 127 . HN 1 1
1036 1 1 1 1 22 GLU HA A 123 . HA 1 1
1036 1 2 1 1 26 THR MG A 127 . HG21 1 1
1037 1 1 1 1 22 GLU HA A 123 . HA 1 1
1037 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1038 1 1 1 1 22 GLU HA A 123 . HA 1 1
1038 1 2 1 1 49 SER QB A 150 . HB2 1 1
1039 1 1 1 1 22 GLU HA A 123 . HA 1 1
1039 1 2 1 1 66 VAL HB A 167 . HB 1 1
1040 1 1 1 1 22 GLU HA A 123 . HA 1 1
1040 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1041 1 1 1 1 22 GLU HA A 123 . HA 1 1
1041 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1042 1 1 1 1 22 GLU HA A 123 . HA 1 1
1042 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1043 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1043 1 2 1 1 22 GLU HG2 A 123 . HG2 1 1
1044 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1044 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
1045 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1045 1 2 1 1 23 LYS H A 124 . HN 1 1
1046 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1046 1 1 1 1 27 GLU QG A 128 . HG2 1 1
1046 1 2 1 1 23 LYS HA A 124 . HA 1 1
1047 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1047 1 2 1 1 66 VAL HB A 167 . HB 1 1
1048 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1048 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1049 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1049 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1050 1 1 1 1 22 GLU HB2 A 123 . HB2 1 1
1050 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1051 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1051 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1051 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1051 1 2 1 1 25 LEU H A 126 . HN 1 1
1052 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1052 1 2 1 1 22 GLU HG3 A 123 . HG1 1 1
1053 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1053 1 2 1 1 23 LYS H A 124 . HN 1 1
1054 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1054 1 2 1 1 24 LEU H A 125 . HN 1 1
1055 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1055 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
1055 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1056 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1056 1 2 1 1 66 VAL HB A 167 . HB 1 1
1057 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1057 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1058 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1058 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1059 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1059 1 1 2 2 2 GLN HB3 C -3 . HB1 1 1
1059 1 1 2 2 4 GLU HG3 C -1 . HG1 1 1
1059 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
1060 1 1 1 1 22 GLU HB3 A 123 . HB1 1 1
1060 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1061 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1061 1 2 1 1 23 LYS H A 124 . HN 1 1
1062 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1062 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1062 1 2 1 1 23 LYS HA A 124 . HA 1 1
1063 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1063 1 2 1 1 66 VAL H A 167 . HN 1 1
1064 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1064 1 2 1 1 66 VAL HB A 167 . HB 1 1
1065 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1065 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1066 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1066 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1067 1 1 1 1 22 GLU HG2 A 123 . HG2 1 1
1067 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1068 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1068 1 2 1 1 23 LYS H A 124 . HN 1 1
1069 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1069 1 1 1 1 51 ARG HD3 A 152 . HD1 1 1
1069 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1070 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1070 1 1 1 1 51 ARG HD3 A 152 . HD1 1 1
1070 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
1070 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1071 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1071 1 1 1 1 55 ASP HB3 A 156 . HB1 1 1
1071 1 2 1 1 26 THR MG A 127 . HG21 1 1
1072 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1072 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
1072 1 2 1 1 50 VAL H A 151 . HN 1 1
1073 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1073 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
1074 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1074 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
1075 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1075 1 2 1 1 66 VAL HB A 167 . HB 1 1
1076 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1076 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1077 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1077 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1078 1 1 1 1 22 GLU HG3 A 123 . HG1 1 1
1078 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1079 1 1 1 1 23 LYS H A 124 . HN 1 1
1079 1 2 1 1 23 LYS HA A 124 . HA 1 1
1080 1 1 1 1 23 LYS H A 124 . HN 1 1
1080 1 2 1 1 23 LYS QB A 124 . HB2 1 1
1081 1 1 1 1 23 LYS H A 124 . HN 1 1
1081 1 1 1 1 24 LEU H A 125 . HN 1 1
1081 1 2 1 1 23 LYS QD A 124 . HD2 1 1
1082 1 1 1 1 23 LYS H A 124 . HN 1 1
1082 1 2 1 1 23 LYS QE A 124 . HE2 1 1
1083 1 1 1 1 23 LYS H A 124 . HN 1 1
1083 1 2 1 1 23 LYS HG2 A 124 . HG1 1 1
1084 1 1 1 1 23 LYS H A 124 . HN 1 1
1084 1 2 1 1 23 LYS HG3 A 124 . HG2 1 1
1085 1 1 1 1 23 LYS H A 124 . HN 1 1
1085 1 1 1 1 24 LEU H A 125 . HN 1 1
1085 1 2 1 1 26 THR H A 127 . HN 1 1
1086 1 1 1 1 23 LYS H A 124 . HN 1 1
1086 1 1 1 1 24 LEU H A 125 . HN 1 1
1086 1 2 1 1 26 THR HB A 127 . HB 1 1
1087 1 1 1 1 23 LYS H A 124 . HN 1 1
1087 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1088 1 1 1 1 23 LYS H A 124 . HN 1 1
1088 1 2 1 1 25 LEU H A 126 . HN 1 1
1089 1 1 1 1 23 LYS H A 124 . HN 1 1
1089 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1090 1 1 1 1 23 LYS H A 124 . HN 1 1
1090 1 2 1 1 26 THR H A 127 . HN 1 1
1091 1 1 1 1 23 LYS H A 124 . HN 1 1
1091 1 2 1 1 26 THR HB A 127 . HB 1 1
1092 1 1 1 1 23 LYS H A 124 . HN 1 1
1092 1 2 1 1 26 THR MG A 127 . HG21 1 1
1093 1 1 1 1 23 LYS H A 124 . HN 1 1
1093 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1093 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1094 1 1 1 1 23 LYS H A 124 . HN 1 1
1094 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1095 1 1 1 1 23 LYS H A 124 . HN 1 1
1095 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1096 1 1 1 1 23 LYS HA A 124 . HA 1 1
1096 1 2 1 1 23 LYS QB A 124 . HB2 1 1
1097 1 1 1 1 23 LYS HA A 124 . HA 1 1
1097 1 2 1 1 23 LYS QD A 124 . HD2 1 1
1098 1 1 1 1 23 LYS HA A 124 . HA 1 1
1098 1 2 1 1 23 LYS HG2 A 124 . HG1 1 1
1099 1 1 1 1 23 LYS HA A 124 . HA 1 1
1099 1 2 1 1 23 LYS HG3 A 124 . HG2 1 1
1100 1 1 1 1 23 LYS HA A 124 . HA 1 1
1100 1 2 1 1 25 LEU H A 126 . HN 1 1
1101 1 1 1 1 23 LYS HA A 124 . HA 1 1
1101 1 2 1 1 26 THR H A 127 . HN 1 1
1102 1 1 1 1 23 LYS HA A 124 . HA 1 1
1102 1 2 1 1 26 THR HB A 127 . HB 1 1
1103 1 1 1 1 23 LYS HA A 124 . HA 1 1
1103 1 2 1 1 26 THR MG A 127 . HG21 1 1
1104 1 1 1 1 23 LYS HA A 124 . HA 1 1
1104 1 2 1 1 27 GLU H A 128 . HN 1 1
1105 1 1 1 1 23 LYS HA A 124 . HA 1 1
1105 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1106 1 1 1 1 23 LYS HA A 124 . HA 1 1
1106 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
1106 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
1106 1 2 1 1 64 SER H A 165 . HN 1 1
1107 1 1 1 1 23 LYS HA A 124 . HA 1 1
1107 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1108 1 1 1 1 23 LYS HA A 124 . HA 1 1
1108 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1109 2 1 1 1 23 LYS HB2 A 124 . HB2 1 1
1109 2 2 1 1 23 LYS HD2 A 124 . HD2 1 1
1109 3 1 1 1 23 LYS QB A 124 . HB2 1 1
1109 3 2 1 1 23 LYS HD3 A 124 . HD1 1 1
1110 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1110 1 2 1 1 23 LYS QE A 124 . HE2 1 1
1111 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1111 1 2 1 1 24 LEU H A 125 . HN 1 1
1112 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1112 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1112 1 2 1 1 24 LEU HA A 125 . HA 1 1
1113 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1113 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1113 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
1114 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1114 1 2 1 1 24 LEU QD A 125 . HD21 1 1
1115 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1115 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1115 1 2 1 1 26 THR HB A 127 . HB 1 1
1116 1 1 1 1 23 LYS QB A 124 . HB2 1 1
1116 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1116 1 2 1 1 27 GLU H A 128 . HN 1 1
1117 1 1 1 1 23 LYS QD A 124 . HD2 1 1
1117 1 2 1 1 23 LYS HG2 A 124 . HG1 1 1
1118 1 1 1 1 23 LYS QD A 124 . HD2 1 1
1118 1 2 1 1 23 LYS HG3 A 124 . HG2 1 1
1119 1 1 1 1 23 LYS QD A 124 . HD2 1 1
1119 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1120 1 1 1 1 23 LYS QD A 124 . HD2 1 1
1120 1 2 1 1 26 THR HB A 127 . HB 1 1
1121 1 1 1 1 23 LYS HE3 A 124 . HE1 1 1
1121 1 1 1 1 63 LYS QE A 164 . HE2 1 1
1121 1 2 1 1 26 THR MG A 127 . HG21 1 1
1122 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1122 1 2 1 1 24 LEU HA A 125 . HA 1 1
1123 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1123 1 2 1 1 26 THR HB A 127 . HB 1 1
1124 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1124 1 1 1 1 28 LYS HG3 A 129 . HG2 1 1
1124 1 2 1 1 27 GLU H A 128 . HN 1 1
1125 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1125 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1126 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1126 1 2 1 1 27 GLU QG A 128 . HG2 1 1
1127 1 1 1 1 23 LYS HG2 A 124 . HG1 1 1
1127 1 1 1 1 28 LYS HG2 A 129 . HG1 1 1
1127 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
1127 1 2 1 1 29 GLY H A 130 . HN 1 1
1128 1 1 1 1 23 LYS HG3 A 124 . HG2 1 1
1128 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1128 1 2 1 1 26 THR H A 127 . HN 1 1
1129 1 1 1 1 23 LYS HG3 A 124 . HG2 1 1
1129 1 2 1 1 26 THR HB A 127 . HB 1 1
1130 1 1 1 1 23 LYS HG3 A 124 . HG2 1 1
1130 1 2 1 1 27 GLU H A 128 . HN 1 1
1131 1 1 1 1 23 LYS HG3 A 124 . HG2 1 1
1131 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1132 1 1 1 1 23 LYS HG3 A 124 . HG2 1 1
1132 1 2 1 1 27 GLU QG A 128 . HG2 1 1
1133 1 1 1 1 24 LEU H A 125 . HN 1 1
1133 1 2 1 1 24 LEU HA A 125 . HA 1 1
1134 1 1 1 1 24 LEU H A 125 . HN 1 1
1134 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
1135 1 1 1 1 24 LEU H A 125 . HN 1 1
1135 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
1136 1 1 1 1 24 LEU H A 125 . HN 1 1
1136 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1137 1 1 1 1 24 LEU H A 125 . HN 1 1
1137 1 2 1 1 24 LEU HG A 125 . HG 1 1
1138 1 1 1 1 24 LEU H A 125 . HN 1 1
1138 1 2 1 1 25 LEU H A 126 . HN 1 1
1139 1 1 1 1 24 LEU H A 125 . HN 1 1
1139 1 2 1 1 25 LEU HA A 126 . HA 1 1
1140 1 1 1 1 24 LEU H A 125 . HN 1 1
1140 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1141 1 1 1 1 24 LEU H A 125 . HN 1 1
1141 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1141 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1142 1 1 1 1 24 LEU H A 125 . HN 1 1
1142 1 2 1 1 26 THR H A 127 . HN 1 1
1143 1 1 1 1 24 LEU H A 125 . HN 1 1
1143 1 2 1 1 26 THR HB A 127 . HB 1 1
1144 1 1 1 1 24 LEU H A 125 . HN 1 1
1144 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1145 1 1 1 1 24 LEU H A 125 . HN 1 1
1145 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1146 1 1 1 1 24 LEU H A 125 . HN 1 1
1146 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1147 1 1 1 1 24 LEU HA A 125 . HA 1 1
1147 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
1148 1 1 1 1 24 LEU HA A 125 . HA 1 1
1148 1 2 1 1 24 LEU HB2 A 125 . HB2 1 1
1148 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1149 1 1 1 1 24 LEU HA A 125 . HA 1 1
1149 1 2 1 1 24 LEU HB3 A 125 . HB1 1 1
1150 1 1 1 1 24 LEU HA A 125 . HA 1 1
1150 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1151 1 1 1 1 24 LEU HA A 125 . HA 1 1
1151 1 2 1 1 24 LEU HG A 125 . HG 1 1
1152 1 1 1 1 24 LEU HA A 125 . HA 1 1
1152 1 2 1 1 25 LEU H A 126 . HN 1 1
1153 1 1 1 1 24 LEU HA A 125 . HA 1 1
1153 1 2 1 1 25 LEU HA A 126 . HA 1 1
1154 1 1 1 1 24 LEU HA A 125 . HA 1 1
1154 1 2 1 1 25 LEU QD A 126 . HD21 1 1
1155 1 1 1 1 24 LEU HA A 125 . HA 1 1
1155 1 2 1 1 27 GLU H A 128 . HN 1 1
1156 1 1 1 1 24 LEU HA A 125 . HA 1 1
1156 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1157 1 1 1 1 24 LEU HA A 125 . HA 1 1
1157 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1158 1 1 1 1 24 LEU HA A 125 . HA 1 1
1158 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1159 1 1 1 1 24 LEU HA A 125 . HA 1 1
1159 1 2 1 1 28 LYS H A 129 . HN 1 1
1160 1 1 1 1 24 LEU HA A 125 . HA 1 1
1160 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1161 1 1 1 1 24 LEU HA A 125 . HA 1 1
1161 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1162 1 1 1 1 24 LEU HA A 125 . HA 1 1
1162 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1163 1 1 1 1 24 LEU HA A 125 . HA 1 1
1163 1 2 1 1 29 GLY H A 130 . HN 1 1
1164 1 1 1 1 24 LEU HA A 125 . HA 1 1
1164 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1165 1 1 1 1 24 LEU HA A 125 . HA 1 1
1165 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1166 1 1 1 1 24 LEU HA A 125 . HA 1 1
1166 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1167 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1167 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1168 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1168 1 1 1 1 24 LEU HG A 125 . HG 1 1
1168 1 1 1 1 35 LEU HG A 136 . HG 1 1
1168 1 1 1 1 50 VAL HB A 151 . HB 1 1
1168 1 2 1 1 25 LEU QD A 126 . HD21 1 1
1169 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1169 1 1 1 1 24 LEU HG A 125 . HG 1 1
1169 1 1 1 1 28 LYS QD A 129 . HD2 1 1
1169 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1169 1 2 1 1 29 GLY H A 130 . HN 1 1
1170 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1170 1 1 1 1 24 LEU HG A 125 . HG 1 1
1170 1 1 1 1 28 LYS QD A 129 . HD2 1 1
1170 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1171 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1171 1 1 1 1 24 LEU HG A 125 . HG 1 1
1171 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1172 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1172 1 2 1 1 25 LEU H A 126 . HN 1 1
1173 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1173 1 2 1 1 25 LEU HA A 126 . HA 1 1
1174 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1174 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1175 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1175 1 2 1 1 25 LEU HB3 A 126 . HB2 1 1
1176 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1176 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1177 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1177 1 2 1 1 25 LEU QD A 126 . HD21 1 1
1177 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1178 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1178 1 1 1 1 35 LEU HG A 136 . HG 1 1
1178 1 1 1 1 50 VAL HB A 151 . HB 1 1
1178 1 1 1 1 66 VAL HB A 167 . HB 1 1
1178 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1179 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1179 1 2 1 1 25 LEU HG A 126 . HG 1 1
1180 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1180 1 2 1 1 26 THR H A 127 . HN 1 1
1181 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1181 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1182 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1182 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1183 1 1 1 1 24 LEU HB2 A 125 . HB2 1 1
1183 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1184 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1184 1 2 1 1 24 LEU QD A 125 . HD11 1 1
1185 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1185 1 2 1 1 24 LEU HG A 125 . HG 1 1
1186 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1186 1 2 1 1 25 LEU H A 126 . HN 1 1
1187 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1187 1 2 1 1 25 LEU HA A 126 . HA 1 1
1188 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1188 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1188 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1188 1 2 1 1 35 LEU QB A 136 . HB2 1 1
1189 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1189 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1190 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1190 1 2 1 1 25 LEU QD A 126 . HD21 1 1
1190 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1191 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1191 1 2 1 1 25 LEU HG A 126 . HG 1 1
1192 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1192 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1193 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1193 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1194 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1194 1 1 1 1 37 ARG HB3 A 138 . HB2 1 1
1194 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1195 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1195 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1196 1 1 1 1 24 LEU HB3 A 125 . HB1 1 1
1196 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1197 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1197 1 2 1 1 24 LEU HG A 125 . HG 1 1
1198 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1198 1 2 1 1 24 LEU HG A 125 . HG 1 1
1198 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1199 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1199 1 2 1 1 25 LEU H A 126 . HN 1 1
1200 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1200 1 2 1 1 25 LEU HA A 126 . HA 1 1
1201 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1201 1 2 1 1 25 LEU HG A 126 . HG 1 1
1201 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1202 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1202 1 2 1 1 27 GLU H A 128 . HN 1 1
1203 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1203 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1204 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1204 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1205 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1205 1 2 1 1 28 LYS H A 129 . HN 1 1
1206 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1206 1 2 1 1 28 LYS HA A 129 . HA 1 1
1207 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1207 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1208 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1208 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1209 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1209 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1209 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
1210 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1210 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1211 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1211 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1212 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1212 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1213 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1213 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1213 1 2 1 1 115 LEU HG A 216 . HG 1 1
1214 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1214 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1215 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1215 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
1216 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1216 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1217 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1217 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1218 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1218 1 2 1 1 117 THR HA A 218 . HA 1 1
1219 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1219 1 2 1 1 118 THR H A 219 . HN 1 1
1220 1 1 1 1 24 LEU QD A 125 . HD21 1 1
1220 1 2 1 1 118 THR HB A 219 . HB 1 1
1221 1 1 1 1 24 LEU QD A 125 . HD11 1 1
1221 1 2 1 1 118 THR MG A 219 . HG21 1 1
1222 1 1 1 1 24 LEU HG A 125 . HG 1 1
1222 1 2 1 1 25 LEU H A 126 . HN 1 1
1223 1 1 1 1 24 LEU HG A 125 . HG 1 1
1223 1 1 1 1 35 LEU HG A 136 . HG 1 1
1223 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1224 1 1 1 1 24 LEU HG A 125 . HG 1 1
1224 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1225 1 1 1 1 25 LEU H A 126 . HN 1 1
1225 1 2 1 1 25 LEU HA A 126 . HA 1 1
1226 1 1 1 1 25 LEU H A 126 . HN 1 1
1226 1 2 1 1 25 LEU HB2 A 126 . HB1 1 1
1227 1 1 1 1 25 LEU H A 126 . HN 1 1
1227 1 2 1 1 25 LEU HB3 A 126 . HB2 1 1
1228 1 1 1 1 25 LEU H A 126 . HN 1 1
1228 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1229 1 1 1 1 25 LEU H A 126 . HN 1 1
1229 1 2 1 1 25 LEU HG A 126 . HG 1 1
1230 1 1 1 1 25 LEU H A 126 . HN 1 1
1230 1 2 1 1 26 THR H A 127 . HN 1 1
1231 1 1 1 1 25 LEU H A 126 . HN 1 1
1231 1 2 1 1 26 THR HA A 127 . HA 1 1
1232 1 1 1 1 25 LEU H A 126 . HN 1 1
1232 1 2 1 1 26 THR HB A 127 . HB 1 1
1233 1 1 1 1 25 LEU H A 126 . HN 1 1
1233 1 2 1 1 26 THR HG1 A 127 . HG1 1 1
1234 1 1 1 1 25 LEU H A 126 . HN 1 1
1234 1 2 1 1 26 THR MG A 127 . HG21 1 1
1235 1 1 1 1 25 LEU H A 126 . HN 1 1
1235 1 2 1 1 29 GLY H A 130 . HN 1 1
1236 1 1 1 1 25 LEU H A 126 . HN 1 1
1236 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1237 1 1 1 1 25 LEU H A 126 . HN 1 1
1237 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1238 1 1 1 1 25 LEU H A 126 . HN 1 1
1238 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1238 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1239 1 1 1 1 25 LEU H A 126 . HN 1 1
1239 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1240 1 1 1 1 25 LEU H A 126 . HN 1 1
1240 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1241 1 1 1 1 25 LEU HA A 126 . HA 1 1
1241 1 2 1 1 25 LEU HB3 A 126 . HB2 1 1
1242 1 1 1 1 25 LEU HA A 126 . HA 1 1
1242 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1243 1 1 1 1 25 LEU HA A 126 . HA 1 1
1243 1 2 1 1 25 LEU HG A 126 . HG 1 1
1244 1 1 1 1 25 LEU HA A 126 . HA 1 1
1244 1 2 1 1 26 THR H A 127 . HN 1 1
1245 1 1 1 1 25 LEU HA A 126 . HA 1 1
1245 1 2 1 1 27 GLU H A 128 . HN 1 1
1246 1 1 1 1 25 LEU HA A 126 . HA 1 1
1246 1 2 1 1 28 LYS H A 129 . HN 1 1
1247 1 1 1 1 25 LEU HA A 126 . HA 1 1
1247 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1248 1 1 1 1 25 LEU HA A 126 . HA 1 1
1248 1 2 1 1 29 GLY H A 130 . HN 1 1
1249 1 1 1 1 25 LEU HA A 126 . HA 1 1
1249 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1250 1 1 1 1 25 LEU HA A 126 . HA 1 1
1250 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1250 1 1 1 1 114 PRO QD A 215 . HD2 1 1
1250 1 2 1 1 33 SER HA A 134 . HA 1 1
1251 1 1 1 1 25 LEU HA A 126 . HA 1 1
1251 1 2 1 1 30 LYS H A 131 . HN 1 1
1252 1 1 1 1 25 LEU HA A 126 . HA 1 1
1252 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1253 1 1 1 1 25 LEU HA A 126 . HA 1 1
1253 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1254 1 1 1 1 25 LEU HA A 126 . HA 1 1
1254 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1255 1 1 1 1 25 LEU HA A 126 . HA 1 1
1255 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1256 1 1 1 1 25 LEU HA A 126 . HA 1 1
1256 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1257 1 1 1 1 25 LEU HA A 126 . HA 1 1
1257 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1258 1 1 1 1 25 LEU HA A 126 . HA 1 1
1258 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1259 1 1 1 1 25 LEU HA A 126 . HA 1 1
1259 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1260 1 1 1 1 25 LEU HA A 126 . HA 1 1
1260 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1261 1 1 1 1 25 LEU HA A 126 . HA 1 1
1261 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1262 1 1 1 1 25 LEU HA A 126 . HA 1 1
1262 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1263 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1263 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1264 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1264 1 2 1 1 25 LEU HG A 126 . HG 1 1
1265 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1265 1 2 1 1 26 THR H A 127 . HN 1 1
1266 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1266 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1266 1 2 1 1 30 LYS H A 131 . HN 1 1
1267 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1267 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1267 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1267 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1268 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1268 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1269 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1269 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1270 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1270 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1271 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1271 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1272 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1272 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1273 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1273 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1274 1 1 1 1 25 LEU HB2 A 126 . HB1 1 1
1274 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1275 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1275 1 2 1 1 25 LEU QD A 126 . HD11 1 1
1276 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1276 1 2 1 1 26 THR H A 127 . HN 1 1
1277 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1277 1 2 1 1 26 THR HA A 127 . HA 1 1
1278 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1278 1 2 1 1 26 THR HA A 127 . HA 1 1
1278 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1279 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1279 1 2 1 1 29 GLY H A 130 . HN 1 1
1280 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1280 1 2 1 1 30 LYS H A 131 . HN 1 1
1281 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1281 1 2 1 1 33 SER H A 134 . HN 1 1
1282 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1282 1 2 1 1 51 ARG H A 152 . HN 1 1
1283 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1283 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1284 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1284 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1285 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1285 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1286 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1286 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1287 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1287 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
1288 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1288 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1289 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1289 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1290 1 1 1 1 25 LEU HB3 A 126 . HB2 1 1
1290 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1291 1 1 1 1 25 LEU MD1 A 126 . HD11 1 1
1291 1 2 1 1 25 LEU MD2 A 126 . HD21 1 1
1292 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1292 1 2 1 1 25 LEU HG A 126 . HG 1 1
1293 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1293 1 2 1 1 26 THR H A 127 . HN 1 1
1294 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1294 1 2 1 1 26 THR MG A 127 . HG21 1 1
1295 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1295 1 2 1 1 28 LYS H A 129 . HN 1 1
1296 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1296 1 2 1 1 29 GLY H A 130 . HN 1 1
1297 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1297 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1298 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1298 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1299 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1299 1 2 1 1 30 LYS H A 131 . HN 1 1
1300 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1300 1 2 1 1 32 GLY H A 133 . HN 1 1
1300 1 2 1 1 115 LEU H A 216 . HN 1 1
1301 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1301 1 2 1 1 33 SER H A 134 . HN 1 1
1302 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1302 1 2 1 1 33 SER HA A 134 . HA 1 1
1303 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1303 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1304 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1304 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1305 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1305 1 2 1 1 34 PHE H A 135 . HN 1 1
1306 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1306 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1306 1 2 1 1 34 PHE H A 135 . HN 1 1
1307 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1307 1 2 1 1 34 PHE HA A 135 . HA 1 1
1308 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1308 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1308 1 2 1 1 34 PHE HA A 135 . HA 1 1
1309 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1309 1 2 1 1 34 PHE HB2 A 135 . HB2 1 1
1310 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1310 1 2 1 1 34 PHE HB2 A 135 . HB2 1 1
1310 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1311 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1311 1 2 1 1 34 PHE HB3 A 135 . HB1 1 1
1312 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1312 1 2 1 1 35 LEU H A 136 . HN 1 1
1312 1 2 1 1 51 ARG H A 152 . HN 1 1
1313 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1313 1 2 1 1 35 LEU HA A 136 . HA 1 1
1314 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1314 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
1315 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1315 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1316 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1316 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1316 1 2 1 1 37 ARG HE A 138 . HE 1 1
1317 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1317 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1317 1 2 1 1 49 SER HA A 150 . HA 1 1
1318 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1318 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1318 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1319 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1319 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1319 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1320 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1320 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1320 1 2 1 1 114 PRO HA A 215 . HA 1 1
1321 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1321 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1321 1 2 1 1 115 LEU H A 216 . HN 1 1
1322 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1322 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1322 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1323 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1323 1 2 1 1 35 LEU HG A 136 . HG 1 1
1324 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1324 1 2 1 1 37 ARG HE A 138 . HE 1 1
1325 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1325 1 1 1 1 48 LEU QD A 149 . HD21 1 1
1325 1 2 1 1 49 SER HA A 150 . HA 1 1
1326 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1326 1 1 1 1 48 LEU QD A 149 . HD21 1 1
1326 1 2 1 1 50 VAL H A 151 . HN 1 1
1327 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1327 1 1 1 1 48 LEU QD A 149 . HD21 1 1
1327 1 1 1 1 109 LEU MD1 A 210 . HD11 1 1
1327 1 2 1 1 50 VAL HB A 151 . HB 1 1
1328 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1328 1 1 1 1 48 LEU QD A 149 . HD11 1 1
1328 1 2 1 1 112 LYS H A 213 . HN 1 1
1329 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1329 1 2 1 1 49 SER H A 150 . HN 1 1
1330 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1330 1 2 1 1 49 SER HA A 150 . HA 1 1
1331 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1331 1 2 1 1 49 SER QB A 150 . HB2 1 1
1332 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1332 1 2 1 1 50 VAL H A 151 . HN 1 1
1333 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1333 1 2 1 1 50 VAL HA A 151 . HA 1 1
1334 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1334 1 2 1 1 51 ARG H A 152 . HN 1 1
1335 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1335 1 2 1 1 51 ARG HA A 152 . HA 1 1
1336 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1336 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1337 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1337 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1338 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1338 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1339 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1339 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1340 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1340 1 2 1 1 66 VAL H A 167 . HN 1 1
1341 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1341 1 2 1 1 66 VAL HA A 167 . HA 1 1
1342 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1342 1 2 1 1 66 VAL HB A 167 . HB 1 1
1343 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1343 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1344 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1344 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1345 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1345 1 2 1 1 67 THR H A 168 . HN 1 1
1346 1 1 1 1 25 LEU QD A 126 . HD11 1 1
1346 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
1347 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1347 1 2 1 1 115 LEU HA A 216 . HA 1 1
1348 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1348 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1349 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1349 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1350 1 1 1 1 25 LEU QD A 126 . HD21 1 1
1350 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1351 1 1 1 1 25 LEU HG A 126 . HG 1 1
1351 1 2 1 1 26 THR H A 127 . HN 1 1
1352 1 1 1 1 25 LEU HG A 126 . HG 1 1
1352 1 1 1 1 65 LYS QD A 166 . HD2 1 1
1352 1 2 1 1 26 THR MG A 127 . HG21 1 1
1353 1 1 1 1 25 LEU HG A 126 . HG 1 1
1353 1 2 1 1 35 LEU H A 136 . HN 1 1
1354 1 1 1 1 25 LEU HG A 126 . HG 1 1
1354 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1355 1 1 1 1 25 LEU HG A 126 . HG 1 1
1355 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1356 1 1 1 1 26 THR H A 127 . HN 1 1
1356 1 2 1 1 26 THR HA A 127 . HA 1 1
1357 1 1 1 1 26 THR H A 127 . HN 1 1
1357 1 2 1 1 26 THR HB A 127 . HB 1 1
1358 1 1 1 1 26 THR H A 127 . HN 1 1
1358 1 2 1 1 26 THR HG1 A 127 . HG1 1 1
1359 1 1 1 1 26 THR H A 127 . HN 1 1
1359 1 2 1 1 26 THR MG A 127 . HG21 1 1
1360 1 1 1 1 26 THR H A 127 . HN 1 1
1360 1 2 1 1 27 GLU HA A 128 . HA 1 1
1361 1 1 1 1 26 THR H A 127 . HN 1 1
1361 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1362 1 1 1 1 26 THR H A 127 . HN 1 1
1362 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1363 1 1 1 1 26 THR H A 127 . HN 1 1
1363 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1364 1 1 1 1 26 THR H A 127 . HN 1 1
1364 1 2 1 1 29 GLY H A 130 . HN 1 1
1365 1 1 1 1 26 THR H A 127 . HN 1 1
1365 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1366 1 1 1 1 26 THR HA A 127 . HA 1 1
1366 1 2 1 1 26 THR HB A 127 . HB 1 1
1367 1 1 1 1 26 THR HA A 127 . HA 1 1
1367 1 2 1 1 26 THR MG A 127 . HG21 1 1
1368 1 1 1 1 26 THR HA A 127 . HA 1 1
1368 1 2 1 1 27 GLU H A 128 . HN 1 1
1369 1 1 1 1 26 THR HA A 127 . HA 1 1
1369 1 2 1 1 27 GLU HA A 128 . HA 1 1
1370 1 1 1 1 26 THR HA A 127 . HA 1 1
1370 1 2 1 1 27 GLU QG A 128 . HG2 1 1
1370 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1371 1 1 1 1 26 THR HA A 127 . HA 1 1
1371 1 2 1 1 28 LYS H A 129 . HN 1 1
1372 1 1 1 1 26 THR HA A 127 . HA 1 1
1372 1 2 1 1 29 GLY H A 130 . HN 1 1
1373 1 1 1 1 26 THR HA A 127 . HA 1 1
1373 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1373 1 2 1 1 29 GLY H A 130 . HN 1 1
1374 1 1 1 1 26 THR HA A 127 . HA 1 1
1374 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1374 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1375 1 1 1 1 26 THR HA A 127 . HA 1 1
1375 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1376 1 1 1 1 26 THR HA A 127 . HA 1 1
1376 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1377 1 1 1 1 26 THR HA A 127 . HA 1 1
1377 1 2 1 1 51 ARG HE A 152 . HE 1 1
1378 1 1 1 1 26 THR HA A 127 . HA 1 1
1378 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
1379 1 1 1 1 26 THR HA A 127 . HA 1 1
1379 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1380 1 1 1 1 26 THR HB A 127 . HB 1 1
1380 1 2 1 1 26 THR MG A 127 . HG21 1 1
1381 1 1 1 1 26 THR HB A 127 . HB 1 1
1381 1 2 1 1 27 GLU H A 128 . HN 1 1
1382 1 1 1 1 26 THR HB A 127 . HB 1 1
1382 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1383 1 1 1 1 26 THR HB A 127 . HB 1 1
1383 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1384 1 1 1 1 26 THR HB A 127 . HB 1 1
1384 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1385 1 1 1 1 26 THR HB A 127 . HB 1 1
1385 1 1 1 1 52 THR HB A 153 . HB 1 1
1385 1 1 1 1 58 GLU HA A 159 . HA 1 1
1385 1 2 1 1 60 ASN HD22 A 161 . HD22 1 1
1386 1 1 1 1 26 THR HB A 127 . HB 1 1
1386 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1387 1 1 1 1 26 THR HG1 A 127 . HG1 1 1
1387 1 2 1 1 26 THR MG A 127 . HG21 1 1
1388 1 1 1 1 26 THR HG1 A 127 . HG1 1 1
1388 1 2 1 1 27 GLU H A 128 . HN 1 1
1389 1 1 1 1 26 THR MG A 127 . HG21 1 1
1389 1 2 1 1 27 GLU H A 128 . HN 1 1
1390 1 1 1 1 26 THR MG A 127 . HG21 1 1
1390 1 2 1 1 27 GLU HA A 128 . HA 1 1
1391 1 1 1 1 26 THR MG A 127 . HG21 1 1
1391 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1392 1 1 1 1 26 THR MG A 127 . HG21 1 1
1392 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1393 1 1 1 1 26 THR MG A 127 . HG21 1 1
1393 1 2 1 1 27 GLU QG A 128 . HG2 1 1
1394 1 1 1 1 26 THR MG A 127 . HG21 1 1
1394 1 2 1 1 28 LYS H A 129 . HN 1 1
1395 1 1 1 1 26 THR MG A 127 . HG21 1 1
1395 1 2 1 1 29 GLY H A 130 . HN 1 1
1396 1 1 1 1 26 THR MG A 127 . HG21 1 1
1396 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1397 1 1 1 1 26 THR MG A 127 . HG21 1 1
1397 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1398 1 1 1 1 26 THR MG A 127 . HG21 1 1
1398 1 1 1 1 52 THR MG A 153 . HG21 1 1
1398 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1399 1 1 1 1 26 THR MG A 127 . HG21 1 1
1399 1 2 1 1 63 LYS HB3 A 164 . HB2 1 1
1400 1 1 1 1 26 THR MG A 127 . HG21 1 1
1400 1 2 1 1 63 LYS QD A 164 . HD2 1 1
1400 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
1400 1 2 1 1 66 VAL HB A 167 . HB 1 1
1401 1 1 1 1 26 THR MG A 127 . HG21 1 1
1401 1 2 1 1 64 SER H A 165 . HN 1 1
1402 1 1 1 1 26 THR MG A 127 . HG21 1 1
1402 1 2 1 1 64 SER HA A 165 . HA 1 1
1403 1 1 1 1 26 THR MG A 127 . HG21 1 1
1403 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
1404 1 1 1 1 26 THR MG A 127 . HG21 1 1
1404 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
1405 1 1 1 1 26 THR MG A 127 . HG21 1 1
1405 1 2 1 1 65 LYS H A 166 . HN 1 1
1406 1 1 1 1 26 THR MG A 127 . HG21 1 1
1406 1 2 1 1 65 LYS HA A 166 . HA 1 1
1407 1 1 1 1 26 THR MG A 127 . HG21 1 1
1407 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
1408 1 1 1 1 26 THR MG A 127 . HG21 1 1
1408 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
1409 1 1 1 1 26 THR MG A 127 . HG21 1 1
1409 1 2 1 1 65 LYS QD A 166 . HD2 1 1
1410 1 1 1 1 26 THR MG A 127 . HG21 1 1
1410 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
1411 1 1 1 1 26 THR MG A 127 . HG21 1 1
1411 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
1412 1 1 1 1 27 GLU H A 128 . HN 1 1
1412 1 2 1 1 27 GLU HA A 128 . HA 1 1
1413 1 1 1 1 27 GLU H A 128 . HN 1 1
1413 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1414 1 1 1 1 27 GLU H A 128 . HN 1 1
1414 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1415 1 1 1 1 27 GLU H A 128 . HN 1 1
1415 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1416 1 1 1 1 27 GLU H A 128 . HN 1 1
1416 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1417 1 1 1 1 27 GLU H A 128 . HN 1 1
1417 1 2 1 1 29 GLY H A 130 . HN 1 1
1418 1 1 1 1 27 GLU H A 128 . HN 1 1
1418 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1419 1 1 1 1 27 GLU H A 128 . HN 1 1
1419 1 1 1 1 118 THR H A 219 . HN 1 1
1419 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1420 1 1 1 1 27 GLU HA A 128 . HA 1 1
1420 1 2 1 1 27 GLU HB2 A 128 . HB1 1 1
1421 1 1 1 1 27 GLU HA A 128 . HA 1 1
1421 1 2 1 1 27 GLU HB3 A 128 . HB2 1 1
1422 1 1 1 1 27 GLU HA A 128 . HA 1 1
1422 1 2 1 1 27 GLU QG A 128 . HG1 1 1
1423 1 1 1 1 27 GLU HA A 128 . HA 1 1
1423 1 2 1 1 28 LYS H A 129 . HN 1 1
1424 1 1 1 1 27 GLU HA A 128 . HA 1 1
1424 1 2 1 1 28 LYS HA A 129 . HA 1 1
1425 1 1 1 1 27 GLU HA A 128 . HA 1 1
1425 1 2 1 1 29 GLY H A 130 . HN 1 1
1426 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1426 1 2 1 1 28 LYS H A 129 . HN 1 1
1427 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1427 1 2 1 1 28 LYS HA A 129 . HA 1 1
1428 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1428 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1429 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1429 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1430 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1430 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1431 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1431 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1432 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1432 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1433 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1433 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1434 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1434 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1435 1 1 1 1 27 GLU HB2 A 128 . HB1 1 1
1435 1 2 1 1 29 GLY H A 130 . HN 1 1
1436 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1436 1 2 1 1 27 GLU QG A 128 . HG2 1 1
1437 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1437 1 2 1 1 28 LYS H A 129 . HN 1 1
1438 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1438 1 2 1 1 28 LYS HA A 129 . HA 1 1
1439 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1439 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1440 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1440 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1441 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1441 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1442 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1442 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1443 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1443 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1444 1 1 1 1 27 GLU HB3 A 128 . HB2 1 1
1444 1 2 1 1 29 GLY H A 130 . HN 1 1
1445 1 1 1 1 27 GLU QG A 128 . HG1 1 1
1445 1 2 1 1 28 LYS H A 129 . HN 1 1
1446 1 1 1 1 27 GLU QG A 128 . HG2 1 1
1446 1 2 1 1 28 LYS QD A 129 . HD2 1 1
1447 1 1 1 1 27 GLU QG A 128 . HG2 1 1
1447 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1448 1 1 1 1 27 GLU QG A 128 . HG2 1 1
1448 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1449 1 1 1 1 27 GLU QG A 128 . HG2 1 1
1449 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1450 1 1 1 1 28 LYS H A 129 . HN 1 1
1450 1 2 1 1 28 LYS HA A 129 . HA 1 1
1451 1 1 1 1 28 LYS H A 129 . HN 1 1
1451 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1452 1 1 1 1 28 LYS H A 129 . HN 1 1
1452 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1453 1 1 1 1 28 LYS H A 129 . HN 1 1
1453 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1454 1 1 1 1 28 LYS H A 129 . HN 1 1
1454 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1455 1 1 1 1 28 LYS H A 129 . HN 1 1
1455 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1456 1 1 1 1 28 LYS H A 129 . HN 1 1
1456 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1457 1 1 1 1 28 LYS H A 129 . HN 1 1
1457 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1458 1 1 1 1 28 LYS H A 129 . HN 1 1
1458 1 2 1 1 29 GLY H A 130 . HN 1 1
1459 1 1 1 1 28 LYS H A 129 . HN 1 1
1459 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1460 1 1 1 1 28 LYS H A 129 . HN 1 1
1460 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1461 1 1 1 1 28 LYS H A 129 . HN 1 1
1461 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1462 1 1 1 1 28 LYS H A 129 . HN 1 1
1462 1 2 1 1 115 LEU QD A 216 . HD11 1 1
1463 1 1 1 1 28 LYS H A 129 . HN 1 1
1463 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1464 1 1 1 1 28 LYS HA A 129 . HA 1 1
1464 1 2 1 1 28 LYS HB2 A 129 . HB1 1 1
1465 1 1 1 1 28 LYS HA A 129 . HA 1 1
1465 1 2 1 1 28 LYS HB3 A 129 . HB2 1 1
1466 1 1 1 1 28 LYS HA A 129 . HA 1 1
1466 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1467 1 1 1 1 28 LYS HA A 129 . HA 1 1
1467 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1468 1 1 1 1 28 LYS HA A 129 . HA 1 1
1468 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1469 1 1 1 1 28 LYS HA A 129 . HA 1 1
1469 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1470 1 1 1 1 28 LYS HA A 129 . HA 1 1
1470 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1471 1 1 1 1 28 LYS HA A 129 . HA 1 1
1471 1 2 1 1 29 GLY H A 130 . HN 1 1
1472 1 1 1 1 28 LYS HA A 129 . HA 1 1
1472 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1473 1 1 1 1 28 LYS HA A 129 . HA 1 1
1473 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1474 1 1 1 1 28 LYS HA A 129 . HA 1 1
1474 1 2 1 1 115 LEU QD A 216 . HD11 1 1
1475 1 1 1 1 28 LYS HA A 129 . HA 1 1
1475 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1476 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1476 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1477 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1477 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1478 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1478 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1479 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1479 1 2 1 1 28 LYS HG3 A 129 . HG2 1 1
1480 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1480 1 2 1 1 29 GLY H A 130 . HN 1 1
1481 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1481 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1482 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1482 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1483 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1483 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1483 1 2 1 1 115 LEU HG A 216 . HG 1 1
1484 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1484 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1485 1 1 1 1 28 LYS HB2 A 129 . HB1 1 1
1485 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1486 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1486 1 2 1 1 28 LYS HD2 A 129 . HD1 1 1
1487 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1487 1 2 1 1 28 LYS HD3 A 129 . HD2 1 1
1488 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1488 1 2 1 1 28 LYS QE A 129 . HE2 1 1
1489 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1489 1 2 1 1 28 LYS HG2 A 129 . HG1 1 1
1490 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1490 1 2 1 1 29 GLY H A 130 . HN 1 1
1491 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1491 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1492 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1492 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1493 1 1 1 1 28 LYS HB3 A 129 . HB2 1 1
1493 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1494 1 1 1 1 28 LYS HD2 A 129 . HD1 1 1
1494 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1494 1 1 1 1 30 LYS QD A 131 . HD2 1 1
1494 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1495 1 1 1 1 28 LYS HD2 A 129 . HD1 1 1
1495 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1496 1 1 1 1 28 LYS HD2 A 129 . HD1 1 1
1496 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1497 1 1 1 1 28 LYS HD3 A 129 . HD2 1 1
1497 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1498 1 1 1 1 28 LYS HD3 A 129 . HD2 1 1
1498 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1499 1 1 1 1 28 LYS QE A 129 . HE2 1 1
1499 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1500 1 1 1 1 28 LYS QE A 129 . HE2 1 1
1500 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1501 1 1 1 1 28 LYS HG2 A 129 . HG1 1 1
1501 1 2 1 1 29 GLY H A 130 . HN 1 1
1502 1 1 1 1 28 LYS HG2 A 129 . HG1 1 1
1502 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1503 1 1 1 1 28 LYS HG3 A 129 . HG2 1 1
1503 1 2 1 1 29 GLY H A 130 . HN 1 1
1504 1 1 1 1 28 LYS HG3 A 129 . HG2 1 1
1504 1 1 1 1 115 LEU HG A 216 . HG 1 1
1504 1 2 1 1 29 GLY H A 130 . HN 1 1
1505 1 1 1 1 29 GLY H A 130 . HN 1 1
1505 1 2 1 1 29 GLY HA2 A 130 . HA2 1 1
1506 1 1 1 1 29 GLY H A 130 . HN 1 1
1506 1 2 1 1 29 GLY HA3 A 130 . HA1 1 1
1507 1 1 1 1 29 GLY H A 130 . HN 1 1
1507 1 2 1 1 30 LYS H A 131 . HN 1 1
1508 1 1 1 1 29 GLY H A 130 . HN 1 1
1508 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1509 1 1 1 1 29 GLY H A 130 . HN 1 1
1509 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1510 1 1 1 1 29 GLY H A 130 . HN 1 1
1510 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1511 1 1 1 1 29 GLY H A 130 . HN 1 1
1511 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1512 1 1 1 1 29 GLY H A 130 . HN 1 1
1512 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1513 1 1 1 1 29 GLY H A 130 . HN 1 1
1513 1 2 1 1 115 LEU QD A 216 . HD11 1 1
1514 1 1 1 1 29 GLY H A 130 . HN 1 1
1514 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1515 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1515 1 2 1 1 30 LYS H A 131 . HN 1 1
1516 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1516 1 2 1 1 30 LYS HA A 131 . HA 1 1
1517 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1517 1 2 1 1 30 LYS HB3 A 131 . HB2 1 1
1517 1 2 1 1 30 LYS QD A 131 . HD2 1 1
1518 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1518 1 2 1 1 30 LYS HG2 A 131 . HG2 1 1
1519 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1519 1 2 1 1 33 SER H A 134 . HN 1 1
1520 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1520 1 2 1 1 33 SER HA A 134 . HA 1 1
1521 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1521 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1522 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1522 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1523 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1523 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1524 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1524 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1525 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1525 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1526 1 1 1 1 29 GLY HA2 A 130 . HA2 1 1
1526 1 2 1 1 115 LEU HG A 216 . HG 1 1
1527 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1527 1 2 1 1 30 LYS H A 131 . HN 1 1
1528 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1528 1 2 1 1 30 LYS HA A 131 . HA 1 1
1529 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1529 1 2 1 1 30 LYS HB2 A 131 . HB1 1 1
1530 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1530 1 2 1 1 30 LYS HG2 A 131 . HG2 1 1
1531 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1531 1 2 1 1 30 LYS HG3 A 131 . HG1 1 1
1532 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1532 1 2 1 1 33 SER H A 134 . HN 1 1
1533 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1533 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1534 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1534 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1535 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1535 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1536 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1536 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1537 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1537 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1538 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1538 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1539 1 1 1 1 29 GLY HA3 A 130 . HA1 1 1
1539 1 2 1 1 115 LEU HG A 216 . HG 1 1
1540 1 1 1 1 30 LYS H A 131 . HN 1 1
1540 1 2 1 1 30 LYS HA A 131 . HA 1 1
1541 1 1 1 1 30 LYS H A 131 . HN 1 1
1541 1 2 1 1 30 LYS HB2 A 131 . HB1 1 1
1542 1 1 1 1 30 LYS H A 131 . HN 1 1
1542 1 2 1 1 30 LYS HB3 A 131 . HB2 1 1
1543 1 1 1 1 30 LYS H A 131 . HN 1 1
1543 1 2 1 1 30 LYS QE A 131 . HE2 1 1
1544 1 1 1 1 30 LYS H A 131 . HN 1 1
1544 1 2 1 1 30 LYS HG2 A 131 . HG2 1 1
1545 1 1 1 1 30 LYS H A 131 . HN 1 1
1545 1 2 1 1 30 LYS HG3 A 131 . HG1 1 1
1546 1 1 1 1 30 LYS H A 131 . HN 1 1
1546 1 2 1 1 31 HIS H A 132 . HN 1 1
1547 1 1 1 1 30 LYS H A 131 . HN 1 1
1547 1 1 1 1 32 GLY H A 133 . HN 1 1
1547 1 2 1 1 31 HIS H A 132 . HN 1 1
1548 1 1 1 1 30 LYS H A 131 . HN 1 1
1548 1 1 1 1 32 GLY H A 133 . HN 1 1
1548 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1549 1 1 1 1 30 LYS H A 131 . HN 1 1
1549 1 2 1 1 33 SER HA A 134 . HA 1 1
1550 1 1 1 1 30 LYS H A 131 . HN 1 1
1550 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1551 1 1 1 1 30 LYS H A 131 . HN 1 1
1551 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1552 1 1 1 1 30 LYS H A 131 . HN 1 1
1552 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1552 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1553 1 1 1 1 30 LYS H A 131 . HN 1 1
1553 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1554 1 1 1 1 30 LYS H A 131 . HN 1 1
1554 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1555 1 1 1 1 30 LYS H A 131 . HN 1 1
1555 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1556 1 1 1 1 30 LYS H A 131 . HN 1 1
1556 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1557 1 1 1 1 30 LYS H A 131 . HN 1 1
1557 1 1 1 1 115 LEU H A 216 . HN 1 1
1557 1 1 1 1 116 ASN H A 217 . HN 1 1
1557 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1558 1 1 1 1 30 LYS H A 131 . HN 1 1
1558 1 2 1 1 115 LEU QD A 216 . HD11 1 1
1559 1 1 1 1 30 LYS HA A 131 . HA 1 1
1559 1 2 1 1 30 LYS HB2 A 131 . HB1 1 1
1560 1 1 1 1 30 LYS HA A 131 . HA 1 1
1560 1 2 1 1 30 LYS HB3 A 131 . HB2 1 1
1561 1 1 1 1 30 LYS HA A 131 . HA 1 1
1561 1 2 1 1 30 LYS QD A 131 . HD2 1 1
1562 1 1 1 1 30 LYS HA A 131 . HA 1 1
1562 1 2 1 1 30 LYS QE A 131 . HE2 1 1
1563 1 1 1 1 30 LYS HA A 131 . HA 1 1
1563 1 2 1 1 30 LYS HG2 A 131 . HG2 1 1
1564 1 1 1 1 30 LYS HA A 131 . HA 1 1
1564 1 2 1 1 30 LYS HG3 A 131 . HG1 1 1
1565 1 1 1 1 30 LYS HA A 131 . HA 1 1
1565 1 2 1 1 31 HIS H A 132 . HN 1 1
1566 1 1 1 1 30 LYS HA A 131 . HA 1 1
1566 1 2 1 1 31 HIS HA A 132 . HA 1 1
1567 1 1 1 1 30 LYS HA A 131 . HA 1 1
1567 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1568 1 1 1 1 30 LYS HA A 131 . HA 1 1
1568 1 2 1 1 33 SER H A 134 . HN 1 1
1569 1 1 1 1 30 LYS HA A 131 . HA 1 1
1569 1 2 1 1 51 ARG H A 152 . HN 1 1
1570 1 1 1 1 30 LYS HA A 131 . HA 1 1
1570 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1571 1 1 1 1 30 LYS HA A 131 . HA 1 1
1571 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1572 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1572 1 2 1 1 30 LYS QD A 131 . HD2 1 1
1573 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1573 1 2 1 1 30 LYS QE A 131 . HE2 1 1
1574 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1574 1 2 1 1 30 LYS HG3 A 131 . HG1 1 1
1575 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1575 1 2 1 1 31 HIS H A 132 . HN 1 1
1576 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1576 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1577 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1577 1 2 1 1 31 HIS HB3 A 132 . HB1 1 1
1578 1 1 1 1 30 LYS HB2 A 131 . HB1 1 1
1578 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1579 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1579 1 1 1 1 30 LYS QD A 131 . HD2 1 1
1579 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
1579 1 1 1 1 112 LYS QD A 213 . HD2 1 1
1579 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1580 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1580 1 1 1 1 30 LYS QD A 131 . HD2 1 1
1580 1 1 1 1 112 LYS QD A 213 . HD2 1 1
1580 1 2 1 1 31 HIS HB3 A 132 . HB1 1 1
1581 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1581 1 2 1 1 30 LYS QE A 131 . HE2 1 1
1582 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1582 1 2 1 1 30 LYS HG2 A 131 . HG2 1 1
1583 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1583 1 2 1 1 31 HIS H A 132 . HN 1 1
1584 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1584 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1585 1 1 1 1 30 LYS HB3 A 131 . HB2 1 1
1585 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1586 1 1 1 1 30 LYS QD A 131 . HD2 1 1
1586 1 1 1 1 112 LYS QD A 213 . HD2 1 1
1586 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1587 1 1 1 1 30 LYS QE A 131 . HE2 1 1
1587 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1587 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1588 1 1 1 1 30 LYS QE A 131 . HE2 1 1
1588 1 2 1 1 33 SER H A 134 . HN 1 1
1589 1 1 1 1 30 LYS QE A 131 . HE2 1 1
1589 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1590 1 1 1 1 30 LYS QE A 131 . HE2 1 1
1590 1 2 1 1 113 GLN QG A 214 . HG2 1 1
1591 1 1 1 1 30 LYS HG2 A 131 . HG2 1 1
1591 1 2 1 1 31 HIS H A 132 . HN 1 1
1592 1 1 1 1 30 LYS HG2 A 131 . HG2 1 1
1592 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1593 1 1 1 1 30 LYS HG3 A 131 . HG1 1 1
1593 1 2 1 1 31 HIS H A 132 . HN 1 1
1594 1 1 1 1 30 LYS HG3 A 131 . HG1 1 1
1594 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1595 1 1 1 1 31 HIS H A 132 . HN 1 1
1595 1 2 1 1 31 HIS HA A 132 . HA 1 1
1596 1 1 1 1 31 HIS H A 132 . HN 1 1
1596 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1597 1 1 1 1 31 HIS H A 132 . HN 1 1
1597 1 2 1 1 31 HIS HB3 A 132 . HB1 1 1
1598 1 1 1 1 31 HIS H A 132 . HN 1 1
1598 1 2 1 1 31 HIS HD2 A 132 . HD2 1 1
1599 1 1 1 1 31 HIS H A 132 . HN 1 1
1599 1 2 1 1 33 SER H A 134 . HN 1 1
1600 1 1 1 1 31 HIS H A 132 . HN 1 1
1600 1 1 1 1 51 ARG H A 152 . HN 1 1
1600 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1601 1 1 1 1 31 HIS H A 132 . HN 1 1
1601 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1602 1 1 1 1 31 HIS H A 132 . HN 1 1
1602 1 2 1 1 53 GLY HA3 A 154 . HA1 1 1
1603 1 1 1 1 31 HIS H A 132 . HN 1 1
1603 1 2 1 1 54 ASP HA A 155 . HA 1 1
1604 1 1 1 1 31 HIS HA A 132 . HA 1 1
1604 1 2 1 1 31 HIS HB2 A 132 . HB2 1 1
1605 1 1 1 1 31 HIS HA A 132 . HA 1 1
1605 1 2 1 1 31 HIS HD2 A 132 . HD2 1 1
1606 1 1 1 1 31 HIS HA A 132 . HA 1 1
1606 1 2 1 1 32 GLY H A 133 . HN 1 1
1607 1 1 1 1 31 HIS HA A 132 . HA 1 1
1607 1 2 1 1 33 SER H A 134 . HN 1 1
1608 1 1 1 1 31 HIS HA A 132 . HA 1 1
1608 1 2 1 1 50 VAL QG A 151 . HG11 1 1
1609 1 1 1 1 31 HIS HA A 132 . HA 1 1
1609 1 2 1 1 51 ARG H A 152 . HN 1 1
1610 1 1 1 1 31 HIS HA A 132 . HA 1 1
1610 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1610 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1611 1 1 1 1 31 HIS HA A 132 . HA 1 1
1611 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1612 1 1 1 1 31 HIS HA A 132 . HA 1 1
1612 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1613 1 1 1 1 31 HIS HA A 132 . HA 1 1
1613 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
1614 1 1 1 1 31 HIS HA A 132 . HA 1 1
1614 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1615 1 1 1 1 31 HIS HA A 132 . HA 1 1
1615 1 2 1 1 52 THR H A 153 . HN 1 1
1616 1 1 1 1 31 HIS HA A 132 . HA 1 1
1616 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
1616 1 2 1 1 52 THR H A 153 . HN 1 1
1617 1 1 1 1 31 HIS HA A 132 . HA 1 1
1617 1 2 1 1 52 THR HA A 153 . HA 1 1
1618 1 1 1 1 31 HIS HA A 132 . HA 1 1
1618 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
1618 1 2 1 1 52 THR MG A 153 . HG21 1 1
1619 1 1 1 1 31 HIS HA A 132 . HA 1 1
1619 1 2 1 1 53 GLY H A 154 . HN 1 1
1620 1 1 1 1 31 HIS HA A 132 . HA 1 1
1620 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
1620 1 1 1 1 57 GLY HA3 A 158 . HA1 1 1
1620 1 2 1 1 55 ASP H A 156 . HN 1 1
1621 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1621 1 2 1 1 32 GLY H A 133 . HN 1 1
1622 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1622 1 2 1 1 33 SER H A 134 . HN 1 1
1623 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1623 1 2 1 1 52 THR HA A 153 . HA 1 1
1624 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1624 1 2 1 1 54 ASP H A 155 . HN 1 1
1625 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1625 1 2 1 1 54 ASP HA A 155 . HA 1 1
1626 1 1 1 1 31 HIS HB2 A 132 . HB2 1 1
1626 1 2 1 1 55 ASP H A 156 . HN 1 1
1627 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1627 1 2 1 1 31 HIS HD2 A 132 . HD2 1 1
1628 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1628 1 2 1 1 31 HIS HE1 A 132 . HE1 1 1
1629 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1629 1 2 1 1 32 GLY H A 133 . HN 1 1
1630 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1630 1 2 1 1 32 GLY HA2 A 133 . HA1 1 1
1631 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1631 1 2 1 1 32 GLY HA3 A 133 . HA2 1 1
1632 1 1 1 1 31 HIS HB3 A 132 . HB1 1 1
1632 1 2 1 1 54 ASP HA A 155 . HA 1 1
1633 1 1 1 1 31 HIS HD2 A 132 . HD2 1 1
1633 1 2 1 1 32 GLY H A 133 . HN 1 1
1634 1 1 1 1 31 HIS HD2 A 132 . HD2 1 1
1634 1 2 1 1 54 ASP HA A 155 . HA 1 1
1635 1 1 1 1 31 HIS HD2 A 132 . HD2 1 1
1635 1 2 1 1 112 LYS QD A 213 . HD2 1 1
1636 1 1 1 1 31 HIS HD2 A 132 . HD2 1 1
1636 1 2 1 1 112 LYS QG A 213 . HG2 1 1
1637 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1637 1 2 1 1 52 THR HA A 153 . HA 1 1
1638 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1638 1 2 1 1 52 THR HB A 153 . HB 1 1
1639 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1639 1 2 1 1 52 THR MG A 153 . HG21 1 1
1640 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1640 1 2 1 1 53 GLY H A 154 . HN 1 1
1641 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1641 1 2 1 1 107 THR MG A 208 . HG21 1 1
1642 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1642 1 2 1 1 110 GLN H A 211 . HN 1 1
1643 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1643 1 2 1 1 110 GLN HB2 A 211 . HB2 1 1
1644 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1644 1 2 1 1 110 GLN HB3 A 211 . HB1 1 1
1645 1 1 1 1 31 HIS HE1 A 132 . HE1 1 1
1645 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
1646 1 1 1 1 32 GLY H A 133 . HN 1 1
1646 1 2 1 1 32 GLY HA2 A 133 . HA1 1 1
1647 1 1 1 1 32 GLY H A 133 . HN 1 1
1647 1 2 1 1 32 GLY HA3 A 133 . HA2 1 1
1648 1 1 1 1 32 GLY H A 133 . HN 1 1
1648 1 2 1 1 33 SER H A 134 . HN 1 1
1649 1 1 1 1 32 GLY H A 133 . HN 1 1
1649 1 1 1 1 115 LEU H A 216 . HN 1 1
1649 1 2 1 1 33 SER HA A 134 . HA 1 1
1650 1 1 1 1 32 GLY H A 133 . HN 1 1
1650 1 1 1 1 115 LEU H A 216 . HN 1 1
1650 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1651 1 1 1 1 32 GLY H A 133 . HN 1 1
1651 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1652 1 1 1 1 32 GLY H A 133 . HN 1 1
1652 1 2 1 1 50 VAL QG A 151 . HG11 1 1
1653 1 1 1 1 32 GLY H A 133 . HN 1 1
1653 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
1654 1 1 1 1 32 GLY H A 133 . HN 1 1
1654 1 2 1 1 51 ARG H A 152 . HN 1 1
1655 1 1 1 1 32 GLY H A 133 . HN 1 1
1655 1 2 1 1 51 ARG HA A 152 . HA 1 1
1656 1 1 1 1 32 GLY H A 133 . HN 1 1
1656 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1656 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1657 1 1 1 1 32 GLY H A 133 . HN 1 1
1657 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1658 1 1 1 1 32 GLY H A 133 . HN 1 1
1658 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1659 1 1 1 1 32 GLY H A 133 . HN 1 1
1659 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
1660 1 1 1 1 32 GLY H A 133 . HN 1 1
1660 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1661 1 1 1 1 32 GLY H A 133 . HN 1 1
1661 1 2 1 1 52 THR HB A 153 . HB 1 1
1661 1 2 1 1 109 LEU HA A 210 . HA 1 1
1661 1 2 1 1 111 LEU HA A 212 . HA 1 1
1662 1 1 1 1 32 GLY H A 133 . HN 1 1
1662 1 2 1 1 52 THR MG A 153 . HG21 1 1
1663 1 1 1 1 32 GLY H A 133 . HN 1 1
1663 1 2 1 1 53 GLY H A 154 . HN 1 1
1664 1 1 1 1 32 GLY H A 133 . HN 1 1
1664 1 2 1 1 112 LYS H A 213 . HN 1 1
1665 1 1 1 1 32 GLY H A 133 . HN 1 1
1665 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
1666 1 1 1 1 32 GLY H A 133 . HN 1 1
1666 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
1667 1 1 1 1 32 GLY H A 133 . HN 1 1
1667 1 2 1 1 112 LYS QD A 213 . HD2 1 1
1668 1 1 1 1 32 GLY QA A 133 . HA2 1 1
1668 1 2 1 1 112 LYS H A 213 . HN 1 1
1669 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1669 1 2 1 1 33 SER H A 134 . HN 1 1
1670 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1670 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1670 1 2 1 1 51 ARG H A 152 . HN 1 1
1671 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1671 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1671 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1672 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1672 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1673 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1673 1 2 1 1 50 VAL QG A 151 . HG11 1 1
1674 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1674 1 2 1 1 51 ARG H A 152 . HN 1 1
1675 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1675 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1676 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1676 1 2 1 1 52 THR HA A 153 . HA 1 1
1677 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1677 1 2 1 1 111 LEU HA A 212 . HA 1 1
1678 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1678 1 2 1 1 112 LYS H A 213 . HN 1 1
1679 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1679 1 2 1 1 112 LYS HA A 213 . HA 1 1
1680 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1680 1 1 1 1 114 PRO QD A 215 . HD1 1 1
1680 1 2 1 1 112 LYS HA A 213 . HA 1 1
1681 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1681 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
1682 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1682 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
1683 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1683 1 2 1 1 112 LYS QD A 213 . HD2 1 1
1684 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1684 1 2 1 1 112 LYS HD3 A 213 . HD1 1 1
1685 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1685 1 2 1 1 112 LYS QG A 213 . HG2 1 1
1686 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1686 1 2 1 1 113 GLN H A 214 . HN 1 1
1687 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1687 1 1 1 1 114 PRO QD A 215 . HD1 1 1
1687 1 2 1 1 113 GLN H A 214 . HN 1 1
1688 1 1 1 1 32 GLY HA2 A 133 . HA1 1 1
1688 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1689 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1689 1 2 1 1 33 SER H A 134 . HN 1 1
1690 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1690 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1690 1 2 1 1 51 ARG H A 152 . HN 1 1
1691 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1691 1 2 1 1 50 VAL QG A 151 . HG11 1 1
1692 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1692 1 2 1 1 52 THR HA A 153 . HA 1 1
1693 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1693 1 2 1 1 52 THR MG A 153 . HG21 1 1
1694 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1694 1 2 1 1 111 LEU HA A 212 . HA 1 1
1695 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1695 1 2 1 1 112 LYS H A 213 . HN 1 1
1696 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1696 1 2 1 1 112 LYS HA A 213 . HA 1 1
1697 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1697 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
1698 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1698 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
1699 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1699 1 2 1 1 112 LYS QD A 213 . HD2 1 1
1700 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1700 1 2 1 1 112 LYS HD3 A 213 . HD1 1 1
1701 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1701 1 2 1 1 112 LYS QG A 213 . HG2 1 1
1702 1 1 1 1 32 GLY HA3 A 133 . HA2 1 1
1702 1 2 1 1 113 GLN H A 214 . HN 1 1
1703 1 1 1 1 33 SER H A 134 . HN 1 1
1703 1 2 1 1 33 SER HA A 134 . HA 1 1
1704 1 1 1 1 33 SER H A 134 . HN 1 1
1704 1 2 1 1 33 SER HB2 A 134 . HB2 1 1
1705 1 1 1 1 33 SER H A 134 . HN 1 1
1705 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1706 1 1 1 1 33 SER H A 134 . HN 1 1
1706 1 2 1 1 34 PHE H A 135 . HN 1 1
1707 1 1 1 1 33 SER H A 134 . HN 1 1
1707 1 2 1 1 50 VAL HA A 151 . HA 1 1
1708 1 1 1 1 33 SER H A 134 . HN 1 1
1708 1 2 1 1 50 VAL QG A 151 . HG11 1 1
1709 1 1 1 1 33 SER H A 134 . HN 1 1
1709 1 2 1 1 51 ARG H A 152 . HN 1 1
1710 1 1 1 1 33 SER H A 134 . HN 1 1
1710 1 2 1 1 51 ARG HA A 152 . HA 1 1
1711 1 1 1 1 33 SER H A 134 . HN 1 1
1711 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1712 1 1 1 1 33 SER H A 134 . HN 1 1
1712 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1713 1 1 1 1 33 SER H A 134 . HN 1 1
1713 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
1714 1 1 1 1 33 SER H A 134 . HN 1 1
1714 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
1715 1 1 1 1 33 SER H A 134 . HN 1 1
1715 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
1716 1 1 1 1 33 SER H A 134 . HN 1 1
1716 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1717 1 1 1 1 33 SER H A 134 . HN 1 1
1717 1 1 1 1 65 LYS H A 166 . HN 1 1
1717 1 2 1 1 52 THR MG A 153 . HG21 1 1
1718 1 1 1 1 33 SER H A 134 . HN 1 1
1718 1 2 1 1 109 LEU HA A 210 . HA 1 1
1718 1 2 1 1 111 LEU HA A 212 . HA 1 1
1719 1 1 1 1 33 SER H A 134 . HN 1 1
1719 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
1720 1 1 1 1 33 SER H A 134 . HN 1 1
1720 1 2 1 1 113 GLN H A 214 . HN 1 1
1721 1 1 1 1 33 SER H A 134 . HN 1 1
1721 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1722 1 1 1 1 33 SER HA A 134 . HA 1 1
1722 1 2 1 1 33 SER HB3 A 134 . HB1 1 1
1723 1 1 1 1 33 SER HA A 134 . HA 1 1
1723 1 2 1 1 34 PHE H A 135 . HN 1 1
1724 1 1 1 1 33 SER HA A 134 . HA 1 1
1724 1 1 1 1 34 PHE HA A 135 . HA 1 1
1724 1 2 1 1 115 LEU H A 216 . HN 1 1
1725 1 1 1 1 33 SER HA A 134 . HA 1 1
1725 1 1 1 1 34 PHE HA A 135 . HA 1 1
1725 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1726 1 1 1 1 33 SER HA A 134 . HA 1 1
1726 1 1 1 1 34 PHE HA A 135 . HA 1 1
1726 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1727 1 1 1 1 33 SER HA A 134 . HA 1 1
1727 1 2 1 1 34 PHE HB2 A 135 . HB2 1 1
1728 1 1 1 1 33 SER HA A 134 . HA 1 1
1728 1 2 1 1 34 PHE HB3 A 135 . HB1 1 1
1729 1 1 1 1 33 SER HA A 134 . HA 1 1
1729 1 2 1 1 34 PHE QE A 135 . HE1 1 1
1730 1 1 1 1 33 SER HA A 134 . HA 1 1
1730 1 2 1 1 51 ARG H A 152 . HN 1 1
1731 1 1 1 1 33 SER HA A 134 . HA 1 1
1731 1 2 1 1 111 LEU HA A 212 . HA 1 1
1732 1 1 1 1 33 SER HA A 134 . HA 1 1
1732 1 2 1 1 111 LEU QD A 212 . HD11 1 1
1733 1 1 1 1 33 SER HA A 134 . HA 1 1
1733 1 2 1 1 112 LYS H A 213 . HN 1 1
1734 1 1 1 1 33 SER HA A 134 . HA 1 1
1734 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
1735 1 1 1 1 33 SER HA A 134 . HA 1 1
1735 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
1735 1 2 1 1 113 GLN HB2 A 214 . HB2 1 1
1736 1 1 1 1 33 SER HA A 134 . HA 1 1
1736 1 2 1 1 113 GLN H A 214 . HN 1 1
1737 1 1 1 1 33 SER HA A 134 . HA 1 1
1737 1 2 1 1 113 GLN HA A 214 . HA 1 1
1738 1 1 1 1 33 SER HA A 134 . HA 1 1
1738 1 2 1 1 113 GLN QE A 214 . HE22 1 1
1739 1 1 1 1 33 SER HA A 134 . HA 1 1
1739 1 2 1 1 113 GLN QG A 214 . HG2 1 1
1740 1 1 1 1 33 SER HA A 134 . HA 1 1
1740 1 2 1 1 114 PRO HA A 215 . HA 1 1
1741 1 1 1 1 33 SER HA A 134 . HA 1 1
1741 1 2 1 1 115 LEU HA A 216 . HA 1 1
1742 1 1 1 1 33 SER HA A 134 . HA 1 1
1742 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1743 1 1 1 1 33 SER HA A 134 . HA 1 1
1743 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1744 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1744 1 2 1 1 34 PHE H A 135 . HN 1 1
1745 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1745 1 2 1 1 51 ARG H A 152 . HN 1 1
1746 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1746 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1747 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1747 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1748 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1748 1 2 1 1 113 GLN QE A 214 . HE21 1 1
1749 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1749 1 2 1 1 113 GLN QG A 214 . HG2 1 1
1750 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1750 1 2 1 1 115 LEU H A 216 . HN 1 1
1751 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1751 1 2 1 1 115 LEU HA A 216 . HA 1 1
1752 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1752 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1753 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1753 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1754 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1754 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1755 1 1 1 1 33 SER HB2 A 134 . HB2 1 1
1755 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1756 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1756 1 2 1 1 34 PHE H A 135 . HN 1 1
1757 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1757 1 2 1 1 34 PHE HA A 135 . HA 1 1
1758 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1758 1 2 1 1 51 ARG H A 152 . HN 1 1
1759 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1759 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
1760 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1760 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
1761 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1761 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
1762 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1762 1 2 1 1 113 GLN QG A 214 . HG2 1 1
1763 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1763 1 2 1 1 115 LEU H A 216 . HN 1 1
1763 1 2 1 1 116 ASN H A 217 . HN 1 1
1764 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1764 1 2 1 1 115 LEU HA A 216 . HA 1 1
1765 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1765 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1766 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1766 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1767 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1767 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1768 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1768 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1769 1 1 1 1 33 SER HB3 A 134 . HB1 1 1
1769 1 2 1 1 115 LEU HG A 216 . HG 1 1
1770 1 1 1 1 34 PHE H A 135 . HN 1 1
1770 1 2 1 1 34 PHE HB2 A 135 . HB2 1 1
1771 1 1 1 1 34 PHE H A 135 . HN 1 1
1771 1 2 1 1 34 PHE HB3 A 135 . HB1 1 1
1772 1 1 1 1 34 PHE H A 135 . HN 1 1
1772 1 2 1 1 34 PHE QE A 135 . HE1 1 1
1773 1 1 1 1 34 PHE H A 135 . HN 1 1
1773 1 2 1 1 35 LEU H A 136 . HN 1 1
1774 1 1 1 1 34 PHE H A 135 . HN 1 1
1774 1 2 1 1 35 LEU H A 136 . HN 1 1
1774 1 2 1 1 51 ARG H A 152 . HN 1 1
1775 1 1 1 1 34 PHE H A 135 . HN 1 1
1775 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
1775 1 2 1 1 113 GLN HB2 A 214 . HB2 1 1
1776 1 1 1 1 34 PHE H A 135 . HN 1 1
1776 1 2 1 1 48 LEU QD A 149 . HD11 1 1
1777 1 1 1 1 34 PHE H A 135 . HN 1 1
1777 1 2 1 1 50 VAL HA A 151 . HA 1 1
1778 1 1 1 1 34 PHE H A 135 . HN 1 1
1778 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1779 1 1 1 1 34 PHE H A 135 . HN 1 1
1779 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1779 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1780 1 1 1 1 34 PHE H A 135 . HN 1 1
1780 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
1781 1 1 1 1 34 PHE H A 135 . HN 1 1
1781 1 2 1 1 111 LEU QD A 212 . HD11 1 1
1782 1 1 1 1 34 PHE H A 135 . HN 1 1
1782 1 2 1 1 113 GLN QG A 214 . HG2 1 1
1783 1 1 1 1 34 PHE H A 135 . HN 1 1
1783 1 2 1 1 114 PRO HA A 215 . HA 1 1
1784 1 1 1 1 34 PHE H A 135 . HN 1 1
1784 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
1785 1 1 1 1 34 PHE H A 135 . HN 1 1
1785 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
1785 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1786 1 1 1 1 34 PHE H A 135 . HN 1 1
1786 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
1787 1 1 1 1 34 PHE H A 135 . HN 1 1
1787 1 2 1 1 115 LEU H A 216 . HN 1 1
1788 1 1 1 1 34 PHE H A 135 . HN 1 1
1788 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1789 1 1 1 1 34 PHE H A 135 . HN 1 1
1789 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1790 1 1 1 1 34 PHE HA A 135 . HA 1 1
1790 1 2 1 1 34 PHE HB2 A 135 . HB2 1 1
1791 1 1 1 1 34 PHE HA A 135 . HA 1 1
1791 1 2 1 1 34 PHE HB3 A 135 . HB1 1 1
1792 1 1 1 1 34 PHE HA A 135 . HA 1 1
1792 1 2 1 1 35 LEU H A 136 . HN 1 1
1793 1 1 1 1 34 PHE HA A 135 . HA 1 1
1793 1 2 1 1 35 LEU HA A 136 . HA 1 1
1794 1 1 1 1 34 PHE HA A 135 . HA 1 1
1794 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1795 1 1 1 1 34 PHE HA A 135 . HA 1 1
1795 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1796 1 1 1 1 34 PHE HA A 135 . HA 1 1
1796 1 2 1 1 35 LEU HG A 136 . HG 1 1
1797 1 1 1 1 34 PHE HA A 135 . HA 1 1
1797 1 1 1 1 36 VAL HA A 137 . HA 1 1
1797 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1798 1 1 1 1 34 PHE HA A 135 . HA 1 1
1798 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1799 1 1 1 1 34 PHE HA A 135 . HA 1 1
1799 1 2 1 1 49 SER H A 150 . HN 1 1
1800 1 1 1 1 34 PHE HA A 135 . HA 1 1
1800 1 2 1 1 49 SER QB A 150 . HB1 1 1
1801 1 1 1 1 34 PHE HA A 135 . HA 1 1
1801 1 2 1 1 50 VAL H A 151 . HN 1 1
1802 1 1 1 1 34 PHE HA A 135 . HA 1 1
1802 1 2 1 1 50 VAL HA A 151 . HA 1 1
1803 1 1 1 1 34 PHE HA A 135 . HA 1 1
1803 1 2 1 1 50 VAL HB A 151 . HB 1 1
1804 1 1 1 1 34 PHE HA A 135 . HA 1 1
1804 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1805 1 1 1 1 34 PHE HA A 135 . HA 1 1
1805 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
1806 1 1 1 1 34 PHE HA A 135 . HA 1 1
1806 1 2 1 1 51 ARG H A 152 . HN 1 1
1807 1 1 1 1 34 PHE HA A 135 . HA 1 1
1807 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
1808 1 1 1 1 34 PHE HA A 135 . HA 1 1
1808 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
1809 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1809 1 2 1 1 35 LEU H A 136 . HN 1 1
1810 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1810 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1811 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1811 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1812 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1812 1 1 1 1 93 VAL HA A 194 . HA 1 1
1812 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1813 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1813 1 2 1 1 48 LEU QD A 149 . HD11 1 1
1814 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1814 1 1 1 1 93 VAL HA A 194 . HA 1 1
1814 1 2 1 1 48 LEU QD A 149 . HD11 1 1
1815 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1815 1 2 1 1 48 LEU HG A 149 . HG 1 1
1816 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1816 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
1816 1 2 1 1 49 SER H A 150 . HN 1 1
1817 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1817 1 2 1 1 50 VAL H A 151 . HN 1 1
1818 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1818 1 2 1 1 50 VAL HA A 151 . HA 1 1
1819 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1819 1 2 1 1 50 VAL HB A 151 . HB 1 1
1820 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1820 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1821 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1821 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
1822 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1822 1 1 1 1 51 ARG HD2 A 152 . HD2 1 1
1822 1 2 1 1 51 ARG H A 152 . HN 1 1
1823 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1823 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
1823 1 2 1 1 69 VAL QG A 170 . HG11 1 1
1824 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1824 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
1824 1 1 1 1 93 VAL HA A 194 . HA 1 1
1824 1 2 1 1 69 VAL QG A 170 . HG21 1 1
1825 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1825 1 2 1 1 111 LEU H A 212 . HN 1 1
1826 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1826 1 2 1 1 111 LEU HA A 212 . HA 1 1
1827 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1827 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
1828 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1828 1 2 1 1 111 LEU QD A 212 . HD11 1 1
1829 1 1 1 1 34 PHE HB2 A 135 . HB2 1 1
1829 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
1830 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1830 1 2 1 1 35 LEU H A 136 . HN 1 1
1831 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1831 1 2 1 1 35 LEU H A 136 . HN 1 1
1831 1 2 1 1 51 ARG H A 152 . HN 1 1
1832 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1832 1 2 1 1 35 LEU HA A 136 . HA 1 1
1833 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1833 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1834 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1834 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1835 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1835 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1836 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1836 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1837 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1837 1 2 1 1 48 LEU HG A 149 . HG 1 1
1837 1 2 1 1 101 MET ME A 202 . HE1 1 1
1837 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
1838 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1838 1 2 1 1 50 VAL HA A 151 . HA 1 1
1839 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1839 1 2 1 1 50 VAL HB A 151 . HB 1 1
1840 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1840 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1841 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1841 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
1842 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1842 1 1 1 1 97 LYS HE2 A 198 . HE2 1 1
1842 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
1843 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1843 1 2 1 1 111 LEU HA A 212 . HA 1 1
1844 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1844 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
1845 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1845 1 2 1 1 111 LEU QD A 212 . HD11 1 1
1846 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1846 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
1847 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1847 1 2 1 1 111 LEU HG A 212 . HG 1 1
1848 1 1 1 1 34 PHE HB3 A 135 . HB1 1 1
1848 1 2 1 1 113 GLN H A 214 . HN 1 1
1849 1 1 1 1 34 PHE QD A 135 . HD1 1 1
1849 1 2 1 1 35 LEU H A 136 . HN 1 1
1850 1 1 1 1 34 PHE QD A 135 . HD1 1 1
1850 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1851 1 1 1 1 34 PHE QD A 135 . HD1 1 1
1851 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
1852 1 1 1 1 34 PHE QD A 135 . HD1 1 1
1852 1 2 1 1 113 GLN H A 214 . HN 1 1
1853 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1853 1 2 1 1 35 LEU H A 136 . HN 1 1
1854 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1854 1 2 1 1 35 LEU HA A 136 . HA 1 1
1855 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1855 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1856 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1856 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1857 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1857 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
1858 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1858 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
1859 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1859 1 2 1 1 112 LYS H A 213 . HN 1 1
1860 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1860 1 2 1 1 113 GLN H A 214 . HN 1 1
1861 1 1 1 1 34 PHE QE A 135 . HE1 1 1
1861 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
1862 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1862 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
1863 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1863 1 2 1 1 97 LYS QD A 198 . HD2 1 1
1864 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1864 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
1865 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1865 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
1866 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1866 1 2 1 1 113 GLN H A 214 . HN 1 1
1867 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1867 1 2 1 1 114 PRO HA A 215 . HA 1 1
1868 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1868 1 2 1 1 114 PRO HB2 A 215 . HB1 1 1
1869 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1869 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
1870 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1870 1 2 1 1 114 PRO QD A 215 . HD2 1 1
1871 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1871 1 2 1 1 114 PRO HG2 A 215 . HG2 1 1
1872 1 1 1 1 34 PHE HZ A 135 . HZ 1 1
1872 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
1873 1 1 1 1 35 LEU H A 136 . HN 1 1
1873 1 2 1 1 35 LEU HA A 136 . HA 1 1
1874 1 1 1 1 35 LEU H A 136 . HN 1 1
1874 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
1875 1 1 1 1 35 LEU H A 136 . HN 1 1
1875 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
1876 1 1 1 1 35 LEU H A 136 . HN 1 1
1876 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1877 1 1 1 1 35 LEU H A 136 . HN 1 1
1877 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1878 1 1 1 1 35 LEU H A 136 . HN 1 1
1878 1 2 1 1 35 LEU HG A 136 . HG 1 1
1879 1 1 1 1 35 LEU H A 136 . HN 1 1
1879 1 2 1 1 36 VAL H A 137 . HN 1 1
1880 1 1 1 1 35 LEU H A 136 . HN 1 1
1880 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1881 1 1 1 1 35 LEU H A 136 . HN 1 1
1881 1 2 1 1 48 LEU HA A 149 . HA 1 1
1882 1 1 1 1 35 LEU H A 136 . HN 1 1
1882 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1883 1 1 1 1 35 LEU H A 136 . HN 1 1
1883 1 2 1 1 49 SER HA A 150 . HA 1 1
1884 1 1 1 1 35 LEU H A 136 . HN 1 1
1884 1 2 1 1 49 SER QB A 150 . HB2 1 1
1885 1 1 1 1 35 LEU H A 136 . HN 1 1
1885 1 2 1 1 50 VAL HA A 151 . HA 1 1
1886 1 1 1 1 35 LEU H A 136 . HN 1 1
1886 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1887 1 1 1 1 35 LEU H A 136 . HN 1 1
1887 1 1 1 1 51 ARG H A 152 . HN 1 1
1887 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1888 1 1 1 1 35 LEU H A 136 . HN 1 1
1888 1 1 1 1 51 ARG H A 152 . HN 1 1
1888 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
1889 1 1 1 1 35 LEU H A 136 . HN 1 1
1889 1 1 1 1 68 HIS H A 169 . HN 1 1
1889 1 2 1 1 69 VAL QG A 170 . HG11 1 1
1890 1 1 1 1 35 LEU H A 136 . HN 1 1
1890 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1891 1 1 1 1 35 LEU H A 136 . HN 1 1
1891 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1892 1 1 1 1 35 LEU H A 136 . HN 1 1
1892 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1893 1 1 1 1 35 LEU HA A 136 . HA 1 1
1893 1 2 1 1 35 LEU HB2 A 136 . HB1 1 1
1894 1 1 1 1 35 LEU HA A 136 . HA 1 1
1894 1 2 1 1 35 LEU HB3 A 136 . HB2 1 1
1895 1 1 1 1 35 LEU HA A 136 . HA 1 1
1895 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1896 1 1 1 1 35 LEU HA A 136 . HA 1 1
1896 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1897 1 1 1 1 35 LEU HA A 136 . HA 1 1
1897 1 2 1 1 35 LEU HG A 136 . HG 1 1
1898 1 1 1 1 35 LEU HA A 136 . HA 1 1
1898 1 2 1 1 36 VAL H A 137 . HN 1 1
1899 1 1 1 1 35 LEU HA A 136 . HA 1 1
1899 1 2 1 1 36 VAL HA A 137 . HA 1 1
1900 1 1 1 1 35 LEU HA A 136 . HA 1 1
1900 1 2 1 1 36 VAL HB A 137 . HB 1 1
1901 1 1 1 1 35 LEU HA A 136 . HA 1 1
1901 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1902 1 1 1 1 35 LEU HA A 136 . HA 1 1
1902 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1903 1 1 1 1 35 LEU HA A 136 . HA 1 1
1903 1 2 1 1 49 SER QB A 150 . HB2 1 1
1904 1 1 1 1 35 LEU HA A 136 . HA 1 1
1904 1 2 1 1 114 PRO HA A 215 . HA 1 1
1905 1 1 1 1 35 LEU HA A 136 . HA 1 1
1905 1 2 1 1 115 LEU H A 216 . HN 1 1
1906 1 1 1 1 35 LEU HA A 136 . HA 1 1
1906 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1907 1 1 1 1 35 LEU HA A 136 . HA 1 1
1907 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1908 1 1 1 1 35 LEU HA A 136 . HA 1 1
1908 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1909 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1909 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1910 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1910 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1911 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1911 1 2 1 1 36 VAL H A 137 . HN 1 1
1912 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1912 1 2 1 1 36 VAL HA A 137 . HA 1 1
1913 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1913 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1914 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1914 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1915 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1915 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
1916 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1916 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
1917 1 1 1 1 35 LEU HB2 A 136 . HB1 1 1
1917 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1918 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1918 1 2 1 1 35 LEU MD1 A 136 . HD11 1 1
1919 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1919 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1920 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1920 1 2 1 1 36 VAL H A 137 . HN 1 1
1921 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1921 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1922 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1922 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
1923 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1923 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1924 1 1 1 1 35 LEU HB3 A 136 . HB2 1 1
1924 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1925 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1925 1 2 1 1 35 LEU MD2 A 136 . HD21 1 1
1926 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1926 1 2 1 1 36 VAL H A 137 . HN 1 1
1927 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1927 1 2 1 1 36 VAL HA A 137 . HA 1 1
1928 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1928 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
1929 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1929 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
1930 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1930 1 2 1 1 37 ARG HE A 138 . HE 1 1
1931 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1931 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
1931 1 2 1 1 49 SER H A 150 . HN 1 1
1932 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1932 1 2 1 1 49 SER HA A 150 . HA 1 1
1933 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1933 1 2 1 1 49 SER QB A 150 . HB1 1 1
1934 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1934 1 2 1 1 115 LEU H A 216 . HN 1 1
1935 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1935 1 2 1 1 115 LEU HA A 216 . HA 1 1
1936 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1936 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1937 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1937 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
1938 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1938 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
1939 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1939 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
1940 1 1 1 1 35 LEU MD1 A 136 . HD11 1 1
1940 1 2 1 1 115 LEU HG A 216 . HG 1 1
1941 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1941 1 2 1 1 35 LEU HG A 136 . HG 1 1
1942 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1942 1 2 1 1 36 VAL H A 137 . HN 1 1
1943 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1943 1 1 1 1 48 LEU QD A 149 . HD11 1 1
1943 1 2 1 1 36 VAL H A 137 . HN 1 1
1944 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1944 1 2 1 1 36 VAL HA A 137 . HA 1 1
1945 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1945 1 2 1 1 36 VAL HB A 137 . HB 1 1
1946 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1946 1 2 1 1 37 ARG H A 138 . HN 1 1
1947 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1947 1 2 1 1 37 ARG HA A 138 . HA 1 1
1948 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1948 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
1949 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1949 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
1950 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1950 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
1951 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1951 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
1952 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1952 1 2 1 1 37 ARG HE A 138 . HE 1 1
1953 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1953 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
1954 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1954 1 2 1 1 37 ARG HG3 A 138 . HG1 1 1
1955 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1955 1 2 1 1 38 GLU H A 139 . HN 1 1
1956 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1956 1 2 1 1 48 LEU HA A 149 . HA 1 1
1957 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1957 1 2 1 1 49 SER H A 150 . HN 1 1
1958 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1958 1 2 1 1 49 SER HA A 150 . HA 1 1
1959 1 1 1 1 35 LEU MD2 A 136 . HD21 1 1
1959 1 2 1 1 49 SER QB A 150 . HB2 1 1
1960 1 1 1 1 35 LEU HG A 136 . HG 1 1
1960 1 2 1 1 36 VAL H A 137 . HN 1 1
1961 1 1 1 1 35 LEU HG A 136 . HG 1 1
1961 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
1961 1 1 1 1 92 LEU HG A 193 . HG 1 1
1961 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1962 1 1 1 1 35 LEU HG A 136 . HG 1 1
1962 1 2 1 1 49 SER H A 150 . HN 1 1
1963 1 1 1 1 35 LEU HG A 136 . HG 1 1
1963 1 2 1 1 49 SER QB A 150 . HB1 1 1
1964 1 1 1 1 35 LEU HG A 136 . HG 1 1
1964 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
1965 1 1 1 1 36 VAL H A 137 . HN 1 1
1965 1 2 1 1 36 VAL HB A 137 . HB 1 1
1966 1 1 1 1 36 VAL H A 137 . HN 1 1
1966 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1967 1 1 1 1 36 VAL H A 137 . HN 1 1
1967 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1968 1 1 1 1 36 VAL H A 137 . HN 1 1
1968 1 2 1 1 48 LEU QD A 149 . HD21 1 1
1969 1 1 1 1 36 VAL HA A 137 . HA 1 1
1969 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1970 1 1 1 1 36 VAL HA A 137 . HA 1 1
1970 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1971 1 1 1 1 36 VAL HA A 137 . HA 1 1
1971 1 2 1 1 37 ARG H A 138 . HN 1 1
1972 1 1 1 1 36 VAL HA A 137 . HA 1 1
1972 1 2 1 1 37 ARG HA A 138 . HA 1 1
1973 1 1 1 1 36 VAL HA A 137 . HA 1 1
1973 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
1974 1 1 1 1 36 VAL HA A 137 . HA 1 1
1974 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
1974 1 2 1 1 49 SER QB A 150 . HB2 1 1
1975 1 1 1 1 36 VAL HA A 137 . HA 1 1
1975 1 2 1 1 47 VAL H A 148 . HN 1 1
1976 1 1 1 1 36 VAL HA A 137 . HA 1 1
1976 1 2 1 1 47 VAL HB A 148 . HB 1 1
1977 1 1 1 1 36 VAL HA A 137 . HA 1 1
1977 1 2 1 1 47 VAL QG A 148 . HG21 1 1
1978 1 1 1 1 36 VAL HA A 137 . HA 1 1
1978 1 2 1 1 48 LEU H A 149 . HN 1 1
1979 1 1 1 1 36 VAL HA A 137 . HA 1 1
1979 1 2 1 1 48 LEU HA A 149 . HA 1 1
1980 1 1 1 1 36 VAL HA A 137 . HA 1 1
1980 1 2 1 1 49 SER H A 150 . HN 1 1
1981 1 1 1 1 36 VAL HA A 137 . HA 1 1
1981 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
1982 1 1 1 1 36 VAL HA A 137 . HA 1 1
1982 1 2 1 1 71 ILE MD A 172 . HD11 1 1
1983 1 1 1 1 36 VAL HA A 137 . HA 1 1
1983 1 1 1 1 78 TYR HA A 179 . HA 1 1
1983 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
1984 1 1 1 1 36 VAL HA A 137 . HA 1 1
1984 1 1 1 1 78 TYR HA A 179 . HA 1 1
1984 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
1985 1 1 1 1 36 VAL HB A 137 . HB 1 1
1985 1 2 1 1 36 VAL MG1 A 137 . HG11 1 1
1986 1 1 1 1 36 VAL HB A 137 . HB 1 1
1986 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1987 1 1 1 1 36 VAL HB A 137 . HB 1 1
1987 1 2 1 1 37 ARG H A 138 . HN 1 1
1988 1 1 1 1 36 VAL HB A 137 . HB 1 1
1988 1 2 1 1 46 PHE HB2 A 147 . HB1 1 1
1989 1 1 1 1 36 VAL HB A 137 . HB 1 1
1989 1 2 1 1 49 SER H A 150 . HN 1 1
1990 1 1 1 1 36 VAL HB A 137 . HB 1 1
1990 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
1991 1 1 1 1 36 VAL HB A 137 . HB 1 1
1991 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
1992 1 1 1 1 36 VAL HB A 137 . HB 1 1
1992 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
1993 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1993 1 2 1 1 36 VAL MG2 A 137 . HG21 1 1
1994 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1994 1 2 1 1 37 ARG H A 138 . HN 1 1
1995 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1995 1 2 1 1 37 ARG H A 138 . HN 1 1
1995 1 2 1 1 47 VAL H A 148 . HN 1 1
1996 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1996 1 2 1 1 37 ARG HA A 138 . HA 1 1
1997 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1997 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
1997 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
1997 1 2 1 1 101 MET QG A 202 . HG2 1 1
1998 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1998 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
1999 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
1999 1 2 1 1 46 PHE HA A 147 . HA 1 1
2000 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2000 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2001 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2001 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2002 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2002 1 2 1 1 47 VAL H A 148 . HN 1 1
2003 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2003 1 1 1 1 69 VAL QG A 170 . HG21 1 1
2003 1 2 1 1 47 VAL HA A 148 . HA 1 1
2004 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2004 1 2 1 1 48 LEU H A 149 . HN 1 1
2005 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2005 1 2 1 1 48 LEU HA A 149 . HA 1 1
2006 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2006 1 1 1 1 69 VAL QG A 170 . HG21 1 1
2006 1 2 1 1 48 LEU HB2 A 149 . HB1 1 1
2007 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2007 1 2 1 1 48 LEU HB3 A 149 . HB2 1 1
2007 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2007 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
2007 1 2 1 1 93 VAL HB A 194 . HB 1 1
2008 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2008 1 2 1 1 48 LEU QD A 149 . HD11 1 1
2009 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2009 1 2 1 1 48 LEU HG A 149 . HG 1 1
2010 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2010 1 2 1 1 49 SER H A 150 . HN 1 1
2011 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2011 1 1 1 1 69 VAL QG A 170 . HG21 1 1
2011 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2012 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2012 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2013 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2013 1 2 1 1 89 LEU HA A 190 . HA 1 1
2014 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2014 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
2015 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2015 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2016 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2016 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2017 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2017 1 2 1 1 92 LEU QD A 193 . HD11 1 1
2018 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2018 1 2 1 1 92 LEU HG A 193 . HG 1 1
2018 1 2 1 1 93 VAL HB A 194 . HB 1 1
2019 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2019 1 2 1 1 93 VAL H A 194 . HN 1 1
2020 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2020 1 2 1 1 93 VAL HA A 194 . HA 1 1
2021 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2021 1 2 1 1 93 VAL HB A 194 . HB 1 1
2022 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2022 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
2023 1 1 1 1 36 VAL MG1 A 137 . HG11 1 1
2023 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
2024 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2024 1 2 1 1 37 ARG H A 138 . HN 1 1
2025 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2025 1 2 1 1 37 ARG HA A 138 . HA 1 1
2026 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2026 1 2 1 1 38 GLU H A 139 . HN 1 1
2027 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2027 1 2 1 1 38 GLU HA A 139 . HA 1 1
2028 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2028 1 2 1 1 46 PHE H A 147 . HN 1 1
2029 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2029 1 2 1 1 46 PHE HA A 147 . HA 1 1
2030 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2030 1 2 1 1 46 PHE HB2 A 147 . HB1 1 1
2031 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2031 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2032 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2032 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2033 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2033 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2034 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2034 1 1 1 1 48 LEU HG A 149 . HG 1 1
2034 1 2 1 1 47 VAL H A 148 . HN 1 1
2035 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2035 1 2 1 1 48 LEU H A 149 . HN 1 1
2036 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2036 1 2 1 1 48 LEU HA A 149 . HA 1 1
2037 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2037 1 2 1 1 48 LEU QD A 149 . HD11 1 1
2038 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2038 1 1 1 1 48 LEU HG A 149 . HG 1 1
2038 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
2038 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2039 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2039 1 1 1 1 48 LEU HG A 149 . HG 1 1
2039 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
2040 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2040 1 2 1 1 71 ILE HB A 172 . HB 1 1
2040 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2040 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
2040 1 2 1 1 93 VAL HB A 194 . HB 1 1
2040 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
2041 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2041 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2042 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2042 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
2042 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
2042 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2043 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2043 1 2 1 1 89 LEU HA A 190 . HA 1 1
2044 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2044 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2045 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2045 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2046 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2046 1 1 1 1 90 THR MG A 191 . HG21 1 1
2046 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
2047 1 1 1 1 36 VAL MG2 A 137 . HG21 1 1
2047 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
2048 1 1 1 1 37 ARG H A 138 . HN 1 1
2048 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
2049 1 1 1 1 37 ARG H A 138 . HN 1 1
2049 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
2050 1 1 1 1 37 ARG H A 138 . HN 1 1
2050 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
2051 1 1 1 1 37 ARG H A 138 . HN 1 1
2051 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
2052 1 1 1 1 37 ARG H A 138 . HN 1 1
2052 1 2 1 1 37 ARG HE A 138 . HE 1 1
2053 1 1 1 1 37 ARG H A 138 . HN 1 1
2053 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
2054 1 1 1 1 37 ARG H A 138 . HN 1 1
2054 1 2 1 1 37 ARG HG3 A 138 . HG1 1 1
2055 1 1 1 1 37 ARG H A 138 . HN 1 1
2055 1 2 1 1 38 GLU H A 139 . HN 1 1
2056 1 1 1 1 37 ARG H A 138 . HN 1 1
2056 1 1 1 1 47 VAL H A 148 . HN 1 1
2056 1 2 1 1 38 GLU H A 139 . HN 1 1
2057 1 1 1 1 37 ARG H A 138 . HN 1 1
2057 1 1 1 1 47 VAL H A 148 . HN 1 1
2057 1 2 1 1 38 GLU HA A 139 . HA 1 1
2058 1 1 1 1 37 ARG H A 138 . HN 1 1
2058 1 2 1 1 46 PHE HA A 147 . HA 1 1
2059 1 1 1 1 37 ARG H A 138 . HN 1 1
2059 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2060 1 1 1 1 37 ARG H A 138 . HN 1 1
2060 1 1 1 1 47 VAL H A 148 . HN 1 1
2060 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2061 1 1 1 1 37 ARG H A 138 . HN 1 1
2061 1 1 1 1 47 VAL H A 148 . HN 1 1
2061 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2062 1 1 1 1 37 ARG H A 138 . HN 1 1
2062 1 1 1 1 47 VAL H A 148 . HN 1 1
2062 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2063 1 1 1 1 37 ARG H A 138 . HN 1 1
2063 1 2 1 1 47 VAL HB A 148 . HB 1 1
2064 1 1 1 1 37 ARG H A 138 . HN 1 1
2064 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2065 1 1 1 1 37 ARG H A 138 . HN 1 1
2065 1 1 1 1 69 VAL H A 170 . HN 1 1
2065 1 2 1 1 48 LEU HA A 149 . HA 1 1
2066 1 1 1 1 37 ARG H A 138 . HN 1 1
2066 1 1 1 1 69 VAL H A 170 . HN 1 1
2066 1 2 1 1 48 LEU QD A 149 . HD11 1 1
2067 1 1 1 1 37 ARG H A 138 . HN 1 1
2067 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2068 1 1 1 1 37 ARG HA A 138 . HA 1 1
2068 1 2 1 1 37 ARG HB2 A 138 . HB1 1 1
2069 1 1 1 1 37 ARG HA A 138 . HA 1 1
2069 1 2 1 1 37 ARG HB3 A 138 . HB2 1 1
2070 1 1 1 1 37 ARG HA A 138 . HA 1 1
2070 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
2071 1 1 1 1 37 ARG HA A 138 . HA 1 1
2071 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
2072 1 1 1 1 37 ARG HA A 138 . HA 1 1
2072 1 2 1 1 37 ARG HE A 138 . HE 1 1
2073 1 1 1 1 37 ARG HA A 138 . HA 1 1
2073 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
2074 1 1 1 1 37 ARG HA A 138 . HA 1 1
2074 1 2 1 1 37 ARG HG3 A 138 . HG1 1 1
2075 1 1 1 1 37 ARG HA A 138 . HA 1 1
2075 1 2 1 1 38 GLU H A 139 . HN 1 1
2076 1 1 1 1 37 ARG HA A 138 . HA 1 1
2076 1 2 1 1 38 GLU HA A 139 . HA 1 1
2077 1 1 1 1 37 ARG HA A 138 . HA 1 1
2077 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
2078 1 1 1 1 37 ARG HA A 138 . HA 1 1
2078 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
2079 1 1 1 1 37 ARG HA A 138 . HA 1 1
2079 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
2080 1 1 1 1 37 ARG HA A 138 . HA 1 1
2080 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
2081 1 1 1 1 37 ARG HA A 138 . HA 1 1
2081 1 2 1 1 46 PHE HA A 147 . HA 1 1
2082 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2082 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
2083 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2083 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
2084 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2084 1 2 1 1 37 ARG HE A 138 . HE 1 1
2085 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2085 1 2 1 1 38 GLU H A 139 . HN 1 1
2086 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2086 1 2 1 1 47 VAL HB A 148 . HB 1 1
2087 1 1 1 1 37 ARG HB2 A 138 . HB1 1 1
2087 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2088 1 1 1 1 37 ARG HB3 A 138 . HB2 1 1
2088 1 2 1 1 37 ARG HD2 A 138 . HD2 1 1
2089 1 1 1 1 37 ARG HB3 A 138 . HB2 1 1
2089 1 2 1 1 37 ARG HD3 A 138 . HD1 1 1
2090 1 1 1 1 37 ARG HB3 A 138 . HB2 1 1
2090 1 2 1 1 37 ARG HE A 138 . HE 1 1
2091 1 1 1 1 37 ARG HB3 A 138 . HB2 1 1
2091 1 2 1 1 38 GLU H A 139 . HN 1 1
2092 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2092 1 2 1 1 37 ARG HE A 138 . HE 1 1
2093 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2093 1 2 1 1 38 GLU H A 139 . HN 1 1
2094 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2094 1 2 1 1 39 SER HA A 140 . HA 1 1
2095 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2095 1 2 1 1 40 GLN H A 141 . HN 1 1
2096 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2096 1 2 1 1 47 VAL HB A 148 . HB 1 1
2097 1 1 1 1 37 ARG HD2 A 138 . HD2 1 1
2097 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2098 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2098 1 2 1 1 37 ARG HE A 138 . HE 1 1
2099 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2099 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
2100 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2100 1 2 1 1 38 GLU H A 139 . HN 1 1
2101 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2101 1 2 1 1 40 GLN H A 141 . HN 1 1
2102 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2102 1 2 1 1 47 VAL HB A 148 . HB 1 1
2103 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2103 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2104 1 1 1 1 37 ARG HD3 A 138 . HD1 1 1
2104 1 2 1 1 49 SER QB A 150 . HB2 1 1
2105 1 1 1 1 37 ARG HE A 138 . HE 1 1
2105 1 2 1 1 37 ARG HG2 A 138 . HG2 1 1
2106 1 1 1 1 37 ARG HE A 138 . HE 1 1
2106 1 2 1 1 37 ARG HG3 A 138 . HG1 1 1
2107 1 1 1 1 37 ARG HE A 138 . HE 1 1
2107 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
2107 1 2 1 1 47 VAL HB A 148 . HB 1 1
2108 1 1 1 1 37 ARG HE A 138 . HE 1 1
2108 1 2 1 1 40 GLN H A 141 . HN 1 1
2109 1 1 1 1 37 ARG HE A 138 . HE 1 1
2109 1 2 1 1 47 VAL H A 148 . HN 1 1
2110 1 1 1 1 37 ARG HE A 138 . HE 1 1
2110 1 2 1 1 47 VAL HB A 148 . HB 1 1
2111 1 1 1 1 37 ARG HE A 138 . HE 1 1
2111 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2112 1 1 1 1 37 ARG HE A 138 . HE 1 1
2112 1 2 1 1 49 SER H A 150 . HN 1 1
2113 1 1 1 1 37 ARG HE A 138 . HE 1 1
2113 1 2 1 1 49 SER HA A 150 . HA 1 1
2114 1 1 1 1 37 ARG HE A 138 . HE 1 1
2114 1 2 1 1 49 SER QB A 150 . HB2 1 1
2115 1 1 1 1 37 ARG HE A 138 . HE 1 1
2115 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2116 1 1 1 1 37 ARG HE A 138 . HE 1 1
2116 1 2 1 1 68 HIS HA A 169 . HA 1 1
2117 1 1 1 1 37 ARG HE A 138 . HE 1 1
2117 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
2118 1 1 1 1 37 ARG HE A 138 . HE 1 1
2118 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
2119 1 1 1 1 37 ARG HE A 138 . HE 1 1
2119 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
2120 1 1 1 1 37 ARG HG2 A 138 . HG2 1 1
2120 1 2 1 1 40 GLN H A 141 . HN 1 1
2121 1 1 1 1 37 ARG HG2 A 138 . HG2 1 1
2121 1 2 1 1 47 VAL H A 148 . HN 1 1
2122 1 1 1 1 37 ARG HG2 A 138 . HG2 1 1
2122 1 2 1 1 47 VAL HB A 148 . HB 1 1
2123 1 1 1 1 37 ARG HG2 A 138 . HG2 1 1
2123 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2124 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2124 1 2 1 1 38 GLU H A 139 . HN 1 1
2125 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2125 1 2 1 1 39 SER HB2 A 140 . HB2 1 1
2126 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2126 1 2 1 1 40 GLN H A 141 . HN 1 1
2127 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2127 1 2 1 1 47 VAL H A 148 . HN 1 1
2128 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2128 1 2 1 1 47 VAL HB A 148 . HB 1 1
2129 1 1 1 1 37 ARG HG3 A 138 . HG1 1 1
2129 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2130 1 1 1 1 38 GLU H A 139 . HN 1 1
2130 1 2 1 1 38 GLU HB2 A 139 . HB2 1 1
2131 1 1 1 1 38 GLU H A 139 . HN 1 1
2131 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
2132 1 1 1 1 38 GLU H A 139 . HN 1 1
2132 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
2133 1 1 1 1 38 GLU H A 139 . HN 1 1
2133 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
2134 1 1 1 1 38 GLU H A 139 . HN 1 1
2134 1 2 1 1 39 SER H A 140 . HN 1 1
2135 1 1 1 1 38 GLU H A 139 . HN 1 1
2135 1 2 1 1 46 PHE HA A 147 . HA 1 1
2136 1 1 1 1 38 GLU H A 139 . HN 1 1
2136 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2137 1 1 1 1 38 GLU H A 139 . HN 1 1
2137 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2138 1 1 1 1 38 GLU HA A 139 . HA 1 1
2138 1 2 1 1 38 GLU HB3 A 139 . HB1 1 1
2139 1 1 1 1 38 GLU HA A 139 . HA 1 1
2139 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
2140 1 1 1 1 38 GLU HA A 139 . HA 1 1
2140 1 2 1 1 38 GLU HG3 A 139 . HG1 1 1
2141 1 1 1 1 38 GLU HA A 139 . HA 1 1
2141 1 2 1 1 39 SER H A 140 . HN 1 1
2142 1 1 1 1 38 GLU HA A 139 . HA 1 1
2142 1 2 1 1 39 SER HB2 A 140 . HB2 1 1
2143 1 1 1 1 38 GLU HA A 139 . HA 1 1
2143 1 2 1 1 39 SER HB3 A 140 . HB1 1 1
2144 1 1 1 1 38 GLU HA A 139 . HA 1 1
2144 1 2 1 1 40 GLN H A 141 . HN 1 1
2145 1 1 1 1 38 GLU HA A 139 . HA 1 1
2145 1 1 1 1 44 GLY HA3 A 145 . HA1 1 1
2145 1 2 1 1 46 PHE H A 147 . HN 1 1
2146 1 1 1 1 38 GLU HA A 139 . HA 1 1
2146 1 2 1 1 46 PHE H A 147 . HN 1 1
2147 1 1 1 1 38 GLU HA A 139 . HA 1 1
2147 1 2 1 1 46 PHE HA A 147 . HA 1 1
2148 1 1 1 1 38 GLU HA A 139 . HA 1 1
2148 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2149 1 1 1 1 38 GLU HA A 139 . HA 1 1
2149 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2150 1 1 1 1 38 GLU HA A 139 . HA 1 1
2150 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2151 1 1 1 1 38 GLU HA A 139 . HA 1 1
2151 1 2 1 1 47 VAL H A 148 . HN 1 1
2152 1 1 1 1 38 GLU HA A 139 . HA 1 1
2152 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2153 1 1 1 1 38 GLU HB2 A 139 . HB2 1 1
2153 1 2 1 1 39 SER H A 140 . HN 1 1
2154 1 1 1 1 38 GLU HB2 A 139 . HB2 1 1
2154 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
2155 1 1 1 1 38 GLU HB2 A 139 . HB2 1 1
2155 1 2 1 1 46 PHE HA A 147 . HA 1 1
2156 1 1 1 1 38 GLU HB2 A 139 . HB2 1 1
2156 1 1 1 1 47 VAL HB A 148 . HB 1 1
2156 1 2 1 1 46 PHE HA A 147 . HA 1 1
2157 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2157 1 2 1 1 38 GLU HG2 A 139 . HG2 1 1
2158 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2158 1 2 1 1 39 SER H A 140 . HN 1 1
2159 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2159 1 2 1 1 39 SER HB3 A 140 . HB1 1 1
2160 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2160 1 1 1 1 70 MET QG A 171 . HG2 1 1
2160 1 2 1 1 45 ASP H A 146 . HN 1 1
2161 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2161 1 2 1 1 46 PHE HA A 147 . HA 1 1
2162 1 1 1 1 38 GLU HB3 A 139 . HB1 1 1
2162 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2163 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2163 1 2 1 1 39 SER H A 140 . HN 1 1
2164 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2164 1 2 1 1 46 PHE HA A 147 . HA 1 1
2165 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2165 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2166 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2166 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2167 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2167 1 2 1 1 46 PHE HZ A 147 . HZ 1 1
2168 1 1 1 1 38 GLU HG2 A 139 . HG2 1 1
2168 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2169 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2169 1 2 1 1 39 SER H A 140 . HN 1 1
2170 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2170 1 2 1 1 46 PHE HA A 147 . HA 1 1
2171 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2171 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2172 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2172 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2173 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2173 1 2 1 1 46 PHE HZ A 147 . HZ 1 1
2174 1 1 1 1 38 GLU HG3 A 139 . HG1 1 1
2174 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2175 1 1 1 1 39 SER H A 140 . HN 1 1
2175 1 2 1 1 39 SER HA A 140 . HA 1 1
2176 1 1 1 1 39 SER H A 140 . HN 1 1
2176 1 2 1 1 39 SER HB2 A 140 . HB2 1 1
2177 1 1 1 1 39 SER H A 140 . HN 1 1
2177 1 2 1 1 39 SER HB3 A 140 . HB1 1 1
2178 1 1 1 1 39 SER H A 140 . HN 1 1
2178 1 2 1 1 40 GLN H A 141 . HN 1 1
2179 1 1 1 1 39 SER H A 140 . HN 1 1
2179 1 2 1 1 42 HIS H A 143 . HN 1 1
2180 1 1 1 1 39 SER H A 140 . HN 1 1
2180 1 2 1 1 42 HIS HB2 A 143 . HB1 1 1
2181 1 1 1 1 39 SER H A 140 . HN 1 1
2181 1 2 1 1 44 GLY H A 145 . HN 1 1
2182 1 1 1 1 39 SER H A 140 . HN 1 1
2182 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2183 1 1 1 1 39 SER H A 140 . HN 1 1
2183 1 2 1 1 46 PHE H A 147 . HN 1 1
2184 1 1 1 1 39 SER H A 140 . HN 1 1
2184 1 2 1 1 46 PHE HA A 147 . HA 1 1
2185 1 1 1 1 39 SER H A 140 . HN 1 1
2185 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2186 1 1 1 1 39 SER H A 140 . HN 1 1
2186 1 2 1 1 47 VAL H A 148 . HN 1 1
2187 1 1 1 1 39 SER H A 140 . HN 1 1
2187 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2188 1 1 1 1 39 SER H A 140 . HN 1 1
2188 1 2 1 1 70 MET ME A 171 . HE1 1 1
2189 1 1 1 1 39 SER HA A 140 . HA 1 1
2189 1 2 1 1 39 SER HB2 A 140 . HB2 1 1
2190 1 1 1 1 39 SER HA A 140 . HA 1 1
2190 1 2 1 1 40 GLN H A 141 . HN 1 1
2191 1 1 1 1 39 SER HA A 140 . HA 1 1
2191 1 2 1 1 40 GLN HA A 141 . HA 1 1
2192 1 1 1 1 39 SER HA A 140 . HA 1 1
2192 1 2 1 1 40 GLN HB3 A 141 . HB1 1 1
2193 1 1 1 1 39 SER HA A 140 . HA 1 1
2193 1 2 1 1 41 SER H A 142 . HN 1 1
2194 1 1 1 1 39 SER HA A 140 . HA 1 1
2194 1 2 1 1 42 HIS H A 143 . HN 1 1
2195 1 1 1 1 39 SER HA A 140 . HA 1 1
2195 1 2 1 1 46 PHE HA A 147 . HA 1 1
2196 1 1 1 1 39 SER HA A 140 . HA 1 1
2196 1 2 1 1 47 VAL H A 148 . HN 1 1
2197 1 1 1 1 39 SER HA A 140 . HA 1 1
2197 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2198 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2198 1 2 1 1 40 GLN H A 141 . HN 1 1
2199 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2199 1 1 1 1 43 PRO HD2 A 144 . HD2 1 1
2199 1 2 1 1 40 GLN HA A 141 . HA 1 1
2200 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2200 1 2 1 1 42 HIS H A 143 . HN 1 1
2201 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2201 1 2 1 1 42 HIS HB2 A 143 . HB1 1 1
2202 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2202 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2203 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2203 1 2 1 1 45 ASP H A 146 . HN 1 1
2204 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2204 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2205 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2205 1 2 1 1 45 ASP HB3 A 146 . HB1 1 1
2206 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2206 1 2 1 1 46 PHE HA A 147 . HA 1 1
2207 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2207 1 2 1 1 47 VAL HB A 148 . HB 1 1
2208 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2208 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2209 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2209 1 2 1 1 70 MET ME A 171 . HE1 1 1
2210 1 1 1 1 39 SER HB2 A 140 . HB2 1 1
2210 1 2 1 1 70 MET QG A 171 . HG2 1 1
2211 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2211 1 2 1 1 40 GLN H A 141 . HN 1 1
2212 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2212 1 2 1 1 42 HIS H A 143 . HN 1 1
2213 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2213 1 2 1 1 42 HIS HB2 A 143 . HB1 1 1
2214 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2214 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2215 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2215 1 2 1 1 44 GLY H A 145 . HN 1 1
2216 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2216 1 2 1 1 45 ASP H A 146 . HN 1 1
2217 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2217 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2218 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2218 1 2 1 1 45 ASP HB3 A 146 . HB1 1 1
2219 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2219 1 2 1 1 46 PHE H A 147 . HN 1 1
2220 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2220 1 2 1 1 46 PHE HA A 147 . HA 1 1
2221 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2221 1 2 1 1 47 VAL H A 148 . HN 1 1
2222 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2222 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2223 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2223 1 2 1 1 70 MET ME A 171 . HE1 1 1
2224 1 1 1 1 39 SER HB3 A 140 . HB1 1 1
2224 1 2 1 1 70 MET QG A 171 . HG2 1 1
2225 1 1 1 1 40 GLN H A 141 . HN 1 1
2225 1 2 1 1 40 GLN QB A 141 . HB2 1 1
2226 1 1 1 1 40 GLN H A 141 . HN 1 1
2226 1 2 1 1 40 GLN HB3 A 141 . HB1 1 1
2227 1 1 1 1 40 GLN H A 141 . HN 1 1
2227 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
2228 1 1 1 1 40 GLN H A 141 . HN 1 1
2228 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
2229 1 1 1 1 40 GLN H A 141 . HN 1 1
2229 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
2230 1 1 1 1 40 GLN H A 141 . HN 1 1
2230 1 2 1 1 41 SER H A 142 . HN 1 1
2231 1 1 1 1 40 GLN H A 141 . HN 1 1
2231 1 2 1 1 41 SER HA A 142 . HA 1 1
2232 1 1 1 1 40 GLN H A 141 . HN 1 1
2232 1 2 1 1 41 SER HB2 A 142 . HB2 1 1
2233 1 1 1 1 40 GLN H A 141 . HN 1 1
2233 1 2 1 1 42 HIS H A 143 . HN 1 1
2234 1 1 1 1 40 GLN H A 141 . HN 1 1
2234 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2235 1 1 1 1 40 GLN H A 141 . HN 1 1
2235 1 2 1 1 70 MET ME A 171 . HE1 1 1
2236 1 1 1 1 40 GLN HA A 141 . HA 1 1
2236 1 2 1 1 40 GLN QB A 141 . HB2 1 1
2237 1 1 1 1 40 GLN HA A 141 . HA 1 1
2237 1 2 1 1 40 GLN HE21 A 141 . HE21 1 1
2238 1 1 1 1 40 GLN HA A 141 . HA 1 1
2238 1 2 1 1 40 GLN HE22 A 141 . HE22 1 1
2239 1 1 1 1 40 GLN HA A 141 . HA 1 1
2239 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
2240 1 1 1 1 40 GLN HA A 141 . HA 1 1
2240 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
2241 1 1 1 1 40 GLN HA A 141 . HA 1 1
2241 1 2 1 1 41 SER H A 142 . HN 1 1
2242 1 1 1 1 40 GLN HA A 141 . HA 1 1
2242 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2242 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2243 1 1 1 1 40 GLN QB A 141 . HB2 1 1
2243 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
2244 1 1 1 1 40 GLN QB A 141 . HB2 1 1
2244 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
2245 1 1 1 1 40 GLN QB A 141 . HB2 1 1
2245 1 2 1 1 41 SER H A 142 . HN 1 1
2246 1 1 1 1 40 GLN QB A 141 . HB2 1 1
2246 1 2 1 1 41 SER HA A 142 . HA 1 1
2247 1 1 1 1 40 GLN QB A 141 . HB2 1 1
2247 1 2 1 1 42 HIS H A 143 . HN 1 1
2248 1 1 1 1 40 GLN HB3 A 141 . HB1 1 1
2248 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
2249 1 1 1 1 40 GLN HB3 A 141 . HB1 1 1
2249 1 2 1 1 41 SER H A 142 . HN 1 1
2250 1 1 1 1 40 GLN HE21 A 141 . HE21 1 1
2250 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
2251 1 1 1 1 40 GLN HE21 A 141 . HE21 1 1
2251 1 2 1 1 40 GLN HG3 A 141 . HG1 1 1
2252 1 1 1 1 40 GLN HE22 A 141 . HE22 1 1
2252 1 2 1 1 40 GLN HG2 A 141 . HG2 1 1
2253 1 1 1 1 40 GLN HG2 A 141 . HG2 1 1
2253 1 2 1 1 41 SER H A 142 . HN 1 1
2254 1 1 1 1 40 GLN HG3 A 141 . HG1 1 1
2254 1 2 1 1 41 SER H A 142 . HN 1 1
2255 1 1 1 1 41 SER H A 142 . HN 1 1
2255 1 2 1 1 41 SER HA A 142 . HA 1 1
2256 1 1 1 1 41 SER H A 142 . HN 1 1
2256 1 2 1 1 41 SER HB2 A 142 . HB2 1 1
2257 1 1 1 1 41 SER H A 142 . HN 1 1
2257 1 2 1 1 41 SER HB3 A 142 . HB1 1 1
2258 1 1 1 1 41 SER H A 142 . HN 1 1
2258 1 2 1 1 42 HIS H A 143 . HN 1 1
2259 1 1 1 1 41 SER H A 142 . HN 1 1
2259 1 2 1 1 42 HIS HB2 A 143 . HB1 1 1
2260 1 1 1 1 41 SER H A 142 . HN 1 1
2260 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2260 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2261 1 1 1 1 41 SER H A 142 . HN 1 1
2261 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2262 1 1 1 1 41 SER H A 142 . HN 1 1
2262 1 2 1 1 70 MET ME A 171 . HE1 1 1
2263 1 1 1 1 41 SER HA A 142 . HA 1 1
2263 1 2 1 1 41 SER HB2 A 142 . HB2 1 1
2264 1 1 1 1 41 SER HA A 142 . HA 1 1
2264 1 2 1 1 41 SER HB3 A 142 . HB1 1 1
2265 1 1 1 1 41 SER HA A 142 . HA 1 1
2265 1 2 1 1 42 HIS H A 143 . HN 1 1
2266 1 1 1 1 41 SER HA A 142 . HA 1 1
2266 1 2 1 1 42 HIS HA A 143 . HA 1 1
2267 1 1 1 1 41 SER HA A 142 . HA 1 1
2267 1 1 1 1 43 PRO HA A 144 . HA 1 1
2267 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2268 1 1 1 1 41 SER HA A 142 . HA 1 1
2268 1 1 1 1 43 PRO HA A 144 . HA 1 1
2268 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2269 1 1 1 1 41 SER HA A 142 . HA 1 1
2269 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2270 1 1 1 1 41 SER HA A 142 . HA 1 1
2270 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2271 1 1 1 1 41 SER HA A 142 . HA 1 1
2271 1 1 1 1 72 ARG HA A 173 . HA 1 1
2271 1 2 1 1 70 MET ME A 171 . HE1 1 1
2272 1 1 1 1 41 SER HB2 A 142 . HB2 1 1
2272 1 2 1 1 42 HIS H A 143 . HN 1 1
2273 1 1 1 1 41 SER HB2 A 142 . HB2 1 1
2273 1 2 1 1 70 MET ME A 171 . HE1 1 1
2274 1 1 1 1 41 SER HB3 A 142 . HB1 1 1
2274 1 2 1 1 42 HIS H A 143 . HN 1 1
2275 1 1 1 1 41 SER HB3 A 142 . HB1 1 1
2275 1 2 1 1 70 MET ME A 171 . HE1 1 1
2276 1 1 1 1 42 HIS H A 143 . HN 1 1
2276 1 2 1 1 42 HIS HB2 A 143 . HB1 1 1
2277 1 1 1 1 42 HIS H A 143 . HN 1 1
2277 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2277 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2278 1 1 1 1 42 HIS H A 143 . HN 1 1
2278 1 2 1 1 42 HIS HD2 A 143 . HD2 1 1
2279 1 1 1 1 42 HIS H A 143 . HN 1 1
2279 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2280 1 1 1 1 42 HIS H A 143 . HN 1 1
2280 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2281 1 1 1 1 42 HIS H A 143 . HN 1 1
2281 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2282 1 1 1 1 42 HIS H A 143 . HN 1 1
2282 1 2 1 1 70 MET ME A 171 . HE1 1 1
2283 1 1 1 1 42 HIS HA A 143 . HA 1 1
2283 1 2 1 1 42 HIS HB3 A 143 . HB2 1 1
2284 1 1 1 1 42 HIS HA A 143 . HA 1 1
2284 1 2 1 1 42 HIS HD2 A 143 . HD2 1 1
2285 1 1 1 1 42 HIS HA A 143 . HA 1 1
2285 1 2 1 1 43 PRO HA A 144 . HA 1 1
2286 1 1 1 1 42 HIS HA A 143 . HA 1 1
2286 1 2 1 1 43 PRO HB2 A 144 . HB2 1 1
2287 1 1 1 1 42 HIS HA A 143 . HA 1 1
2287 1 2 1 1 43 PRO HB3 A 144 . HB1 1 1
2288 1 1 1 1 42 HIS HA A 143 . HA 1 1
2288 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2289 1 1 1 1 42 HIS HA A 143 . HA 1 1
2289 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2290 1 1 1 1 42 HIS HA A 143 . HA 1 1
2290 1 2 1 1 43 PRO HG2 A 144 . HG2 1 1
2291 1 1 1 1 42 HIS HA A 143 . HA 1 1
2291 1 2 1 1 43 PRO HG3 A 144 . HG1 1 1
2292 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2292 1 2 1 1 42 HIS HD2 A 143 . HD2 1 1
2293 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2293 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2294 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2294 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2295 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2295 1 2 1 1 45 ASP H A 146 . HN 1 1
2296 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2296 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2297 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2297 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2297 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
2298 1 1 1 1 42 HIS HB2 A 143 . HB1 1 1
2298 1 2 1 1 70 MET ME A 171 . HE1 1 1
2299 1 1 1 1 42 HIS HB3 A 143 . HB2 1 1
2299 1 2 1 1 45 ASP H A 146 . HN 1 1
2300 1 1 1 1 42 HIS HB3 A 143 . HB2 1 1
2300 1 2 1 1 45 ASP HA A 146 . HA 1 1
2301 1 1 1 1 42 HIS HB3 A 143 . HB2 1 1
2301 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2302 1 1 1 1 42 HIS HB3 A 143 . HB2 1 1
2302 1 2 1 1 45 ASP HB3 A 146 . HB1 1 1
2303 1 1 1 1 42 HIS HB3 A 143 . HB2 1 1
2303 1 2 1 1 70 MET ME A 171 . HE1 1 1
2304 1 1 1 1 42 HIS HD2 A 143 . HD2 1 1
2304 1 2 1 1 45 ASP H A 146 . HN 1 1
2305 1 1 1 1 42 HIS HD2 A 143 . HD2 1 1
2305 1 2 1 1 70 MET ME A 171 . HE1 1 1
2306 1 1 1 1 43 PRO HA A 144 . HA 1 1
2306 1 2 1 1 43 PRO HB2 A 144 . HB2 1 1
2307 1 1 1 1 43 PRO HA A 144 . HA 1 1
2307 1 2 1 1 43 PRO HB3 A 144 . HB1 1 1
2308 1 1 1 1 43 PRO HA A 144 . HA 1 1
2308 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2309 1 1 1 1 43 PRO HA A 144 . HA 1 1
2309 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2310 1 1 1 1 43 PRO HA A 144 . HA 1 1
2310 1 2 1 1 43 PRO HG2 A 144 . HG2 1 1
2311 1 1 1 1 43 PRO HA A 144 . HA 1 1
2311 1 2 1 1 44 GLY H A 145 . HN 1 1
2312 1 1 1 1 43 PRO HA A 144 . HA 1 1
2312 1 2 1 1 44 GLY HA3 A 145 . HA1 1 1
2313 1 1 1 1 43 PRO HA A 144 . HA 1 1
2313 1 2 1 1 45 ASP H A 146 . HN 1 1
2314 1 1 1 1 43 PRO HB2 A 144 . HB2 1 1
2314 1 2 1 1 43 PRO HG3 A 144 . HG1 1 1
2315 1 1 1 1 43 PRO HB2 A 144 . HB2 1 1
2315 1 2 1 1 44 GLY H A 145 . HN 1 1
2316 1 1 1 1 43 PRO HB2 A 144 . HB2 1 1
2316 1 2 1 1 44 GLY HA2 A 145 . HA2 1 1
2317 1 1 1 1 43 PRO HB2 A 144 . HB2 1 1
2317 1 2 1 1 44 GLY HA3 A 145 . HA1 1 1
2318 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2318 1 2 1 1 43 PRO HD2 A 144 . HD2 1 1
2319 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2319 1 2 1 1 43 PRO HD3 A 144 . HD1 1 1
2320 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2320 1 2 1 1 43 PRO HG2 A 144 . HG2 1 1
2321 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2321 1 1 1 1 43 PRO HG3 A 144 . HG1 1 1
2321 1 2 1 1 45 ASP H A 146 . HN 1 1
2322 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2322 1 2 1 1 44 GLY H A 145 . HN 1 1
2323 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2323 1 2 1 1 44 GLY HA2 A 145 . HA2 1 1
2324 1 1 1 1 43 PRO HB3 A 144 . HB1 1 1
2324 1 2 1 1 44 GLY HA3 A 145 . HA1 1 1
2325 1 1 1 1 43 PRO HD2 A 144 . HD2 1 1
2325 1 2 1 1 43 PRO HG2 A 144 . HG2 1 1
2326 1 1 1 1 43 PRO HD2 A 144 . HD2 1 1
2326 1 2 1 1 43 PRO HG3 A 144 . HG1 1 1
2327 1 1 1 1 43 PRO HD3 A 144 . HD1 1 1
2327 1 2 1 1 43 PRO HG2 A 144 . HG2 1 1
2328 1 1 1 1 43 PRO HG2 A 144 . HG2 1 1
2328 1 2 1 1 44 GLY H A 145 . HN 1 1
2329 1 1 1 1 43 PRO HG3 A 144 . HG1 1 1
2329 1 2 1 1 44 GLY H A 145 . HN 1 1
2330 1 1 1 1 44 GLY H A 145 . HN 1 1
2330 1 2 1 1 44 GLY HA2 A 145 . HA2 1 1
2331 1 1 1 1 44 GLY H A 145 . HN 1 1
2331 1 2 1 1 44 GLY HA3 A 145 . HA1 1 1
2332 1 1 1 1 44 GLY H A 145 . HN 1 1
2332 1 2 1 1 45 ASP H A 146 . HN 1 1
2333 1 1 1 1 44 GLY HA2 A 145 . HA2 1 1
2333 1 2 1 1 45 ASP H A 146 . HN 1 1
2334 1 1 1 1 44 GLY HA2 A 145 . HA2 1 1
2334 1 2 1 1 45 ASP HA A 146 . HA 1 1
2335 1 1 1 1 44 GLY HA3 A 145 . HA1 1 1
2335 1 2 1 1 45 ASP H A 146 . HN 1 1
2336 1 1 1 1 45 ASP H A 146 . HN 1 1
2336 1 2 1 1 45 ASP HB2 A 146 . HB2 1 1
2337 1 1 1 1 45 ASP H A 146 . HN 1 1
2337 1 2 1 1 45 ASP HB3 A 146 . HB1 1 1
2338 1 1 1 1 45 ASP H A 146 . HN 1 1
2338 1 2 1 1 46 PHE H A 147 . HN 1 1
2339 1 1 1 1 45 ASP H A 146 . HN 1 1
2339 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2340 1 1 1 1 45 ASP HA A 146 . HA 1 1
2340 1 2 1 1 45 ASP HB3 A 146 . HB1 1 1
2341 1 1 1 1 45 ASP HA A 146 . HA 1 1
2341 1 2 1 1 46 PHE H A 147 . HN 1 1
2342 1 1 1 1 45 ASP HA A 146 . HA 1 1
2342 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2343 1 1 1 1 45 ASP HA A 146 . HA 1 1
2343 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2344 1 1 1 1 45 ASP HA A 146 . HA 1 1
2344 1 2 1 1 70 MET ME A 171 . HE1 1 1
2345 1 1 1 1 45 ASP HA A 146 . HA 1 1
2345 1 2 1 1 71 ILE HB A 172 . HB 1 1
2346 1 1 1 1 45 ASP HA A 146 . HA 1 1
2346 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2347 1 1 1 1 45 ASP HA A 146 . HA 1 1
2347 1 2 1 1 72 ARG HA A 173 . HA 1 1
2348 1 1 1 1 45 ASP HA A 146 . HA 1 1
2348 1 2 1 1 73 CYS H A 174 . HN 1 1
2349 1 1 1 1 45 ASP HA A 146 . HA 1 1
2349 1 2 1 1 73 CYS HB2 A 174 . HB2 1 1
2350 1 1 1 1 45 ASP HA A 146 . HA 1 1
2350 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
2351 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2351 1 2 1 1 46 PHE H A 147 . HN 1 1
2352 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2352 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2353 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2353 1 2 1 1 70 MET ME A 171 . HE1 1 1
2354 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2354 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
2355 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2355 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
2356 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2356 1 2 1 1 72 ARG HA A 173 . HA 1 1
2357 1 1 1 1 45 ASP HB2 A 146 . HB2 1 1
2357 1 2 1 1 73 CYS H A 174 . HN 1 1
2358 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2358 1 2 1 1 46 PHE H A 147 . HN 1 1
2359 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2359 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2360 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2360 1 2 1 1 70 MET ME A 171 . HE1 1 1
2361 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2361 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
2362 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2362 1 2 1 1 71 ILE H A 172 . HN 1 1
2363 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2363 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2364 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2364 1 2 1 1 72 ARG HA A 173 . HA 1 1
2365 1 1 1 1 45 ASP HB3 A 146 . HB1 1 1
2365 1 2 1 1 73 CYS H A 174 . HN 1 1
2366 1 1 1 1 46 PHE H A 147 . HN 1 1
2366 1 2 1 1 46 PHE HB2 A 147 . HB1 1 1
2367 1 1 1 1 46 PHE H A 147 . HN 1 1
2367 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2368 1 1 1 1 46 PHE H A 147 . HN 1 1
2368 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2369 1 1 1 1 46 PHE H A 147 . HN 1 1
2369 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2370 1 1 1 1 46 PHE H A 147 . HN 1 1
2370 1 2 1 1 47 VAL H A 148 . HN 1 1
2371 1 1 1 1 46 PHE H A 147 . HN 1 1
2371 1 1 1 1 49 SER H A 150 . HN 1 1
2371 1 2 1 1 47 VAL H A 148 . HN 1 1
2372 1 1 1 1 46 PHE H A 147 . HN 1 1
2372 1 2 1 1 47 VAL HA A 148 . HA 1 1
2373 1 1 1 1 46 PHE H A 147 . HN 1 1
2373 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2373 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2374 1 1 1 1 46 PHE H A 147 . HN 1 1
2374 1 1 1 1 49 SER H A 150 . HN 1 1
2374 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2375 1 1 1 1 46 PHE H A 147 . HN 1 1
2375 1 2 1 1 70 MET HA A 171 . HA 1 1
2376 1 1 1 1 46 PHE H A 147 . HN 1 1
2376 1 2 1 1 70 MET ME A 171 . HE1 1 1
2377 1 1 1 1 46 PHE H A 147 . HN 1 1
2377 1 2 1 1 70 MET QG A 171 . HG2 1 1
2378 1 1 1 1 46 PHE H A 147 . HN 1 1
2378 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
2379 1 1 1 1 46 PHE H A 147 . HN 1 1
2379 1 2 1 1 71 ILE HB A 172 . HB 1 1
2380 1 1 1 1 46 PHE H A 147 . HN 1 1
2380 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2380 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2381 1 1 1 1 46 PHE H A 147 . HN 1 1
2381 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2382 1 1 1 1 46 PHE H A 147 . HN 1 1
2382 1 2 1 1 72 ARG HA A 173 . HA 1 1
2383 1 1 1 1 46 PHE H A 147 . HN 1 1
2383 1 2 1 1 73 CYS H A 174 . HN 1 1
2384 1 1 1 1 46 PHE H A 147 . HN 1 1
2384 1 2 1 1 78 TYR QD A 179 . HD1 1 1
2385 1 1 1 1 46 PHE H A 147 . HN 1 1
2385 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2386 1 1 1 1 46 PHE HA A 147 . HA 1 1
2386 1 2 1 1 46 PHE HB3 A 147 . HB2 1 1
2387 1 1 1 1 46 PHE HA A 147 . HA 1 1
2387 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2388 1 1 1 1 46 PHE HA A 147 . HA 1 1
2388 1 2 1 1 46 PHE QE A 147 . HE1 1 1
2389 1 1 1 1 46 PHE HA A 147 . HA 1 1
2389 1 2 1 1 47 VAL H A 148 . HN 1 1
2390 1 1 1 1 46 PHE HA A 147 . HA 1 1
2390 1 2 1 1 47 VAL HA A 148 . HA 1 1
2391 1 1 1 1 46 PHE HA A 147 . HA 1 1
2391 1 2 1 1 47 VAL HB A 148 . HB 1 1
2392 1 1 1 1 46 PHE HA A 147 . HA 1 1
2392 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2393 1 1 1 1 46 PHE HA A 147 . HA 1 1
2393 1 2 1 1 70 MET ME A 171 . HE1 1 1
2394 1 1 1 1 46 PHE HA A 147 . HA 1 1
2394 1 1 1 1 80 VAL HA A 181 . HA 1 1
2394 1 2 1 1 71 ILE H A 172 . HN 1 1
2395 1 1 1 1 46 PHE HA A 147 . HA 1 1
2395 1 2 1 1 71 ILE HB A 172 . HB 1 1
2396 1 1 1 1 46 PHE HA A 147 . HA 1 1
2396 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2397 1 1 1 1 46 PHE HA A 147 . HA 1 1
2397 1 1 1 1 80 VAL HA A 181 . HA 1 1
2397 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2398 1 1 1 1 46 PHE HA A 147 . HA 1 1
2398 1 1 1 1 80 VAL HA A 181 . HA 1 1
2398 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2399 1 1 1 1 46 PHE HA A 147 . HA 1 1
2399 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2400 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2400 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2401 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2401 1 2 1 1 47 VAL H A 148 . HN 1 1
2402 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2402 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2403 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2403 1 2 1 1 71 ILE H A 172 . HN 1 1
2404 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2404 1 2 1 1 71 ILE HB A 172 . HB 1 1
2405 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2405 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2406 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2406 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2407 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2407 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2408 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2408 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2409 1 1 1 1 46 PHE HB2 A 147 . HB1 1 1
2409 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2410 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2410 1 2 1 1 46 PHE QD A 147 . HD1 1 1
2411 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2411 1 2 1 1 47 VAL H A 148 . HN 1 1
2412 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2412 1 2 1 1 71 ILE H A 172 . HN 1 1
2413 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2413 1 2 1 1 71 ILE HB A 172 . HB 1 1
2414 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2414 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2415 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2415 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2416 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2416 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2417 1 1 1 1 46 PHE HB3 A 147 . HB2 1 1
2417 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2418 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2418 1 2 1 1 47 VAL H A 148 . HN 1 1
2419 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2419 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2420 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2420 1 2 1 1 71 ILE HB A 172 . HB 1 1
2421 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2421 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2422 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2422 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2423 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2423 1 2 1 1 73 CYS H A 174 . HN 1 1
2424 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2424 1 2 1 1 73 CYS HB2 A 174 . HB2 1 1
2425 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2425 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
2426 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2426 1 2 1 1 78 TYR QD A 179 . HD1 1 1
2427 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2427 1 2 1 1 78 TYR QE A 179 . HE1 1 1
2428 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2428 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2429 1 1 1 1 46 PHE QD A 147 . HD1 1 1
2429 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2430 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2430 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2431 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2431 1 2 1 1 73 CYS HA A 174 . HA 1 1
2432 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2432 1 2 1 1 73 CYS HB2 A 174 . HB2 1 1
2433 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2433 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
2434 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2434 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
2435 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2435 1 2 1 1 78 TYR QD A 179 . HD1 1 1
2436 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2436 1 2 1 1 78 TYR QE A 179 . HE1 1 1
2437 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2437 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
2438 1 1 1 1 46 PHE QE A 147 . HE1 1 1
2438 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2439 1 1 1 1 46 PHE HZ A 147 . HZ 1 1
2439 1 2 1 1 78 TYR QE A 179 . HE1 1 1
2440 1 1 1 1 47 VAL H A 148 . HN 1 1
2440 1 2 1 1 47 VAL HA A 148 . HA 1 1
2441 1 1 1 1 47 VAL H A 148 . HN 1 1
2441 1 2 1 1 47 VAL HB A 148 . HB 1 1
2442 1 1 1 1 47 VAL H A 148 . HN 1 1
2442 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2443 1 1 1 1 47 VAL H A 148 . HN 1 1
2443 1 2 1 1 48 LEU QD A 149 . HD11 1 1
2444 1 1 1 1 47 VAL H A 148 . HN 1 1
2444 1 1 1 1 69 VAL H A 170 . HN 1 1
2444 1 2 1 1 70 MET HA A 171 . HA 1 1
2445 1 1 1 1 47 VAL H A 148 . HN 1 1
2445 1 2 1 1 70 MET HA A 171 . HA 1 1
2446 1 1 1 1 47 VAL H A 148 . HN 1 1
2446 1 2 1 1 71 ILE HB A 172 . HB 1 1
2447 1 1 1 1 47 VAL H A 148 . HN 1 1
2447 1 2 1 1 71 ILE HB A 172 . HB 1 1
2447 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2448 1 1 1 1 47 VAL H A 148 . HN 1 1
2448 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2449 1 1 1 1 47 VAL H A 148 . HN 1 1
2449 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2450 1 1 1 1 47 VAL HA A 148 . HA 1 1
2450 1 2 1 1 47 VAL HB A 148 . HB 1 1
2451 1 1 1 1 47 VAL HA A 148 . HA 1 1
2451 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2452 1 1 1 1 47 VAL HA A 148 . HA 1 1
2452 1 2 1 1 48 LEU H A 149 . HN 1 1
2453 1 1 1 1 47 VAL HA A 148 . HA 1 1
2453 1 2 1 1 48 LEU HA A 149 . HA 1 1
2454 1 1 1 1 47 VAL HA A 148 . HA 1 1
2454 1 2 1 1 48 LEU HB2 A 149 . HB1 1 1
2455 1 1 1 1 47 VAL HA A 148 . HA 1 1
2455 1 2 1 1 48 LEU HB3 A 149 . HB2 1 1
2456 1 1 1 1 47 VAL HA A 148 . HA 1 1
2456 1 2 1 1 69 VAL H A 170 . HN 1 1
2457 1 1 1 1 47 VAL HA A 148 . HA 1 1
2457 1 2 1 1 69 VAL HB A 170 . HB 1 1
2457 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
2458 1 1 1 1 47 VAL HA A 148 . HA 1 1
2458 1 2 1 1 69 VAL QG A 170 . HG21 1 1
2459 1 1 1 1 47 VAL HA A 148 . HA 1 1
2459 1 2 1 1 70 MET H A 171 . HN 1 1
2460 1 1 1 1 47 VAL HA A 148 . HA 1 1
2460 1 2 1 1 70 MET HA A 171 . HA 1 1
2461 1 1 1 1 47 VAL HA A 148 . HA 1 1
2461 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
2462 1 1 1 1 47 VAL HA A 148 . HA 1 1
2462 1 2 1 1 70 MET ME A 171 . HE1 1 1
2463 1 1 1 1 47 VAL HA A 148 . HA 1 1
2463 1 2 1 1 71 ILE H A 172 . HN 1 1
2464 1 1 1 1 47 VAL HA A 148 . HA 1 1
2464 1 2 1 1 71 ILE HB A 172 . HB 1 1
2465 1 1 1 1 47 VAL HA A 148 . HA 1 1
2465 1 2 1 1 71 ILE HB A 172 . HB 1 1
2465 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2466 1 1 1 1 47 VAL HA A 148 . HA 1 1
2466 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2467 1 1 1 1 47 VAL HA A 148 . HA 1 1
2467 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2468 1 1 1 1 47 VAL HA A 148 . HA 1 1
2468 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2469 1 1 1 1 47 VAL HA A 148 . HA 1 1
2469 1 1 1 1 73 CYS HA A 174 . HA 1 1
2469 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2470 1 1 1 1 47 VAL HA A 148 . HA 1 1
2470 1 1 1 1 73 CYS HA A 174 . HA 1 1
2470 1 1 1 1 77 LYS HA A 178 . HA 1 1
2470 1 2 1 1 92 LEU QD A 193 . HD21 1 1
2471 1 1 1 1 47 VAL HA A 148 . HA 1 1
2471 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
2472 1 1 1 1 47 VAL HB A 148 . HB 1 1
2472 1 2 1 1 47 VAL QG A 148 . HG11 1 1
2473 1 1 1 1 47 VAL HB A 148 . HB 1 1
2473 1 2 1 1 48 LEU H A 149 . HN 1 1
2474 1 1 1 1 47 VAL HB A 148 . HB 1 1
2474 1 2 1 1 68 HIS HA A 169 . HA 1 1
2475 1 1 1 1 47 VAL HB A 148 . HB 1 1
2475 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
2476 1 1 1 1 47 VAL HB A 148 . HB 1 1
2476 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
2476 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
2476 1 1 2 2 8 ILE HB C 3 . HB 1 1
2476 1 2 1 1 69 VAL QG A 170 . HG21 1 1
2477 1 1 1 1 47 VAL HB A 148 . HB 1 1
2477 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
2477 1 1 2 2 8 ILE HB C 3 . HB 1 1
2477 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2478 1 1 1 1 47 VAL HB A 148 . HB 1 1
2478 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
2478 1 2 1 1 71 ILE H A 172 . HN 1 1
2479 1 1 1 1 47 VAL HB A 148 . HB 1 1
2479 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2480 1 1 1 1 47 VAL HB A 148 . HB 1 1
2480 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
2481 1 1 1 1 47 VAL MG1 A 148 . HG11 1 1
2481 1 2 1 1 47 VAL MG2 A 148 . HG21 1 1
2482 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2482 1 2 1 1 48 LEU H A 149 . HN 1 1
2483 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2483 1 2 1 1 48 LEU HA A 149 . HA 1 1
2484 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2484 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2484 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
2485 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2485 1 2 1 1 48 LEU HB3 A 149 . HB2 1 1
2485 1 2 1 1 71 ILE HB A 172 . HB 1 1
2485 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2486 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2486 1 2 1 1 49 SER H A 150 . HN 1 1
2487 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2487 1 1 1 1 67 THR MG A 168 . HG21 1 1
2487 1 1 1 1 115 LEU HB2 A 216 . HB2 1 1
2487 1 2 1 1 49 SER H A 150 . HN 1 1
2488 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2488 1 2 1 1 49 SER HA A 150 . HA 1 1
2489 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2489 1 2 1 1 49 SER QB A 150 . HB1 1 1
2490 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2490 1 1 1 1 67 THR MG A 168 . HG21 1 1
2490 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
2491 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2491 1 2 1 1 68 HIS H A 169 . HN 1 1
2492 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2492 1 2 1 1 68 HIS HA A 169 . HA 1 1
2493 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2493 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
2494 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2494 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
2495 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2495 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
2496 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2496 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
2497 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2497 1 2 1 1 69 VAL H A 170 . HN 1 1
2498 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2498 1 2 1 1 69 VAL HA A 170 . HA 1 1
2499 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2499 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2500 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2500 1 2 1 1 70 MET H A 171 . HN 1 1
2501 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2501 1 2 1 1 70 MET HA A 171 . HA 1 1
2502 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2502 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
2503 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2503 1 2 1 1 70 MET HB3 A 171 . HB1 1 1
2504 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2504 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
2505 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2505 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
2506 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2506 1 2 1 1 71 ILE H A 172 . HN 1 1
2507 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2507 1 1 1 1 71 ILE MG A 172 . HG21 1 1
2507 1 2 1 1 71 ILE H A 172 . HN 1 1
2508 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2508 1 2 2 2 3 THR MG C -2 . HG21 1 1
2509 1 1 1 1 47 VAL QG A 148 . HG11 1 1
2509 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
2510 1 1 1 1 47 VAL QG A 148 . HG21 1 1
2510 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
2511 1 1 1 1 48 LEU H A 149 . HN 1 1
2511 1 2 1 1 48 LEU HB2 A 149 . HB1 1 1
2512 1 1 1 1 48 LEU H A 149 . HN 1 1
2512 1 2 1 1 48 LEU HB3 A 149 . HB2 1 1
2513 1 1 1 1 48 LEU H A 149 . HN 1 1
2513 1 2 1 1 48 LEU QD A 149 . HD11 1 1
2514 1 1 1 1 48 LEU H A 149 . HN 1 1
2514 1 2 1 1 48 LEU HG A 149 . HG 1 1
2515 1 1 1 1 48 LEU H A 149 . HN 1 1
2515 1 2 1 1 49 SER H A 150 . HN 1 1
2516 1 1 1 1 48 LEU H A 149 . HN 1 1
2516 1 2 1 1 50 VAL QG A 151 . HG11 1 1
2517 1 1 1 1 48 LEU H A 149 . HN 1 1
2517 1 2 1 1 68 HIS HA A 169 . HA 1 1
2518 1 1 1 1 48 LEU H A 149 . HN 1 1
2518 1 2 1 1 69 VAL HA A 170 . HA 1 1
2518 1 2 1 1 70 MET HA A 171 . HA 1 1
2519 1 1 1 1 48 LEU H A 149 . HN 1 1
2519 1 2 1 1 69 VAL HB A 170 . HB 1 1
2520 1 1 1 1 48 LEU H A 149 . HN 1 1
2520 1 2 1 1 69 VAL QG A 170 . HG21 1 1
2521 1 1 1 1 48 LEU H A 149 . HN 1 1
2521 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2521 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2521 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2522 1 1 1 1 48 LEU H A 149 . HN 1 1
2522 1 1 1 1 70 MET H A 171 . HN 1 1
2522 1 2 1 1 80 VAL QG A 181 . HG21 1 1
2523 1 1 1 1 48 LEU H A 149 . HN 1 1
2523 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2524 1 1 1 1 48 LEU H A 149 . HN 1 1
2524 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
2525 1 1 1 1 48 LEU H A 149 . HN 1 1
2525 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2526 1 1 1 1 48 LEU H A 149 . HN 1 1
2526 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
2527 1 1 1 1 48 LEU HA A 149 . HA 1 1
2527 1 2 1 1 48 LEU HB2 A 149 . HB1 1 1
2528 1 1 1 1 48 LEU HA A 149 . HA 1 1
2528 1 2 1 1 48 LEU QD A 149 . HD21 1 1
2529 1 1 1 1 48 LEU HA A 149 . HA 1 1
2529 1 2 1 1 48 LEU HG A 149 . HG 1 1
2530 1 1 1 1 48 LEU HA A 149 . HA 1 1
2530 1 2 1 1 49 SER H A 150 . HN 1 1
2531 1 1 1 1 48 LEU HA A 149 . HA 1 1
2531 1 2 1 1 49 SER HA A 150 . HA 1 1
2532 1 1 1 1 48 LEU HA A 149 . HA 1 1
2532 1 2 1 1 49 SER QB A 150 . HB2 1 1
2533 1 1 1 1 48 LEU HA A 149 . HA 1 1
2533 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2534 1 1 1 1 48 LEU HA A 149 . HA 1 1
2534 1 2 1 1 69 VAL H A 170 . HN 1 1
2535 1 1 1 1 48 LEU HA A 149 . HA 1 1
2535 1 2 1 1 69 VAL HB A 170 . HB 1 1
2536 1 1 1 1 48 LEU HA A 149 . HA 1 1
2536 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2537 1 1 1 1 48 LEU HA A 149 . HA 1 1
2537 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2538 1 1 1 1 48 LEU HA A 149 . HA 1 1
2538 1 1 1 1 79 ASP HA A 180 . HA 1 1
2538 1 2 1 1 101 MET ME A 202 . HE1 1 1
2539 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2539 1 2 1 1 48 LEU QD A 149 . HD21 1 1
2540 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2540 1 2 1 1 48 LEU HG A 149 . HG 1 1
2541 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2541 1 1 1 1 48 LEU HG A 149 . HG 1 1
2541 1 1 2 2 6 ALA MB C 1 . HB1 1 1
2541 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2542 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2542 1 2 1 1 49 SER H A 150 . HN 1 1
2543 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2543 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2544 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2544 1 2 1 1 69 VAL H A 170 . HN 1 1
2545 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2545 1 2 1 1 69 VAL HB A 170 . HB 1 1
2546 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2546 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2547 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2547 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2548 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2548 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
2549 1 1 1 1 48 LEU HB2 A 149 . HB1 1 1
2549 1 2 1 1 111 LEU QD A 212 . HD11 1 1
2550 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2550 1 2 1 1 48 LEU QD A 149 . HD21 1 1
2551 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2551 1 2 1 1 48 LEU HG A 149 . HG 1 1
2552 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2552 1 2 1 1 49 SER H A 150 . HN 1 1
2553 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2553 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2554 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2554 1 2 1 1 68 HIS HA A 169 . HA 1 1
2555 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2555 1 2 1 1 69 VAL H A 170 . HN 1 1
2556 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2556 1 2 1 1 69 VAL HA A 170 . HA 1 1
2557 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2557 1 2 1 1 69 VAL HB A 170 . HB 1 1
2558 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2558 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2559 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2559 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2559 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
2559 1 2 1 1 80 VAL QG A 181 . HG21 1 1
2560 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2560 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
2560 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
2560 1 2 1 1 80 VAL QG A 181 . HG11 1 1
2561 1 1 1 1 48 LEU HB3 A 149 . HB2 1 1
2561 1 2 1 1 111 LEU QD A 212 . HD11 1 1
2562 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2562 1 2 1 1 48 LEU HG A 149 . HG 1 1
2563 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2563 1 2 1 1 49 SER H A 150 . HN 1 1
2564 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2564 1 2 1 1 49 SER HA A 150 . HA 1 1
2565 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2565 1 2 1 1 49 SER QB A 150 . HB2 1 1
2566 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2566 1 2 1 1 50 VAL H A 151 . HN 1 1
2567 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2567 1 2 1 1 50 VAL HA A 151 . HA 1 1
2568 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2568 1 2 1 1 50 VAL HB A 151 . HB 1 1
2569 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2569 1 1 1 1 109 LEU QD A 210 . HD11 1 1
2569 1 2 1 1 68 HIS H A 169 . HN 1 1
2570 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2570 1 2 1 1 69 VAL H A 170 . HN 1 1
2571 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2571 1 2 1 1 69 VAL HA A 170 . HA 1 1
2572 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2572 1 2 1 1 69 VAL HB A 170 . HB 1 1
2573 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2573 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
2573 1 2 1 1 69 VAL HB A 170 . HB 1 1
2574 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2574 1 2 1 1 69 VAL QG A 170 . HG21 1 1
2575 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2575 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
2575 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2576 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2576 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2577 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2577 1 2 1 1 71 ILE MG A 172 . HG21 1 1
2578 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2578 1 2 1 1 80 VAL HB A 181 . HB 1 1
2579 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2579 1 2 1 1 80 VAL QG A 181 . HG21 1 1
2580 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2580 1 2 1 1 93 VAL H A 194 . HN 1 1
2581 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2581 1 2 1 1 93 VAL HA A 194 . HA 1 1
2582 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2582 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
2583 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2583 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
2584 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2584 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
2585 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2585 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
2585 1 2 1 1 101 MET QG A 202 . HG2 1 1
2586 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2586 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
2587 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2587 1 2 1 1 96 TYR QD A 197 . HD1 1 1
2588 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2588 1 2 1 1 96 TYR QE A 197 . HE1 1 1
2589 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2589 1 2 1 1 101 MET H A 202 . HN 1 1
2590 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2590 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
2590 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
2591 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2591 1 2 1 1 101 MET ME A 202 . HE1 1 1
2592 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2592 1 2 1 1 101 MET QG A 202 . HG2 1 1
2593 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2593 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
2593 1 2 1 1 101 MET QG A 202 . HG2 1 1
2594 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2594 1 2 1 1 111 LEU HA A 212 . HA 1 1
2595 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2595 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2596 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2596 1 2 1 1 111 LEU QD A 212 . HD11 1 1
2597 1 1 1 1 48 LEU QD A 149 . HD11 1 1
2597 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
2598 1 1 1 1 48 LEU QD A 149 . HD21 1 1
2598 1 2 1 1 111 LEU HG A 212 . HG 1 1
2599 1 1 1 1 48 LEU HG A 149 . HG 1 1
2599 1 2 1 1 49 SER H A 150 . HN 1 1
2600 1 1 1 1 48 LEU HG A 149 . HG 1 1
2600 1 2 1 1 49 SER HA A 150 . HA 1 1
2601 1 1 1 1 48 LEU HG A 149 . HG 1 1
2601 1 1 1 1 109 LEU HG A 210 . HG 1 1
2601 1 2 1 1 50 VAL H A 151 . HN 1 1
2602 1 1 1 1 48 LEU HG A 149 . HG 1 1
2602 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2603 1 1 1 1 48 LEU HG A 149 . HG 1 1
2603 1 1 1 1 109 LEU HG A 210 . HG 1 1
2603 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2604 1 1 1 1 48 LEU HG A 149 . HG 1 1
2604 1 2 1 1 69 VAL HB A 170 . HB 1 1
2605 1 1 1 1 48 LEU HG A 149 . HG 1 1
2605 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2606 1 1 1 1 48 LEU HG A 149 . HG 1 1
2606 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
2606 1 1 1 1 101 MET ME A 202 . HE1 1 1
2606 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
2606 1 2 1 1 93 VAL HA A 194 . HA 1 1
2607 1 1 1 1 48 LEU HG A 149 . HG 1 1
2607 1 2 1 1 111 LEU QD A 212 . HD11 1 1
2608 1 1 1 1 49 SER H A 150 . HN 1 1
2608 1 2 1 1 49 SER HA A 150 . HA 1 1
2609 1 1 1 1 49 SER H A 150 . HN 1 1
2609 1 2 1 1 49 SER QB A 150 . HB2 1 1
2610 1 1 1 1 49 SER H A 150 . HN 1 1
2610 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2611 1 1 1 1 49 SER H A 150 . HN 1 1
2611 1 2 1 1 50 VAL QG A 151 . HG11 1 1
2612 1 1 1 1 49 SER H A 150 . HN 1 1
2612 1 2 1 1 68 HIS HA A 169 . HA 1 1
2613 1 1 1 1 49 SER H A 150 . HN 1 1
2613 1 2 1 1 71 ILE MD A 172 . HD11 1 1
2614 1 1 1 1 49 SER H A 150 . HN 1 1
2614 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
2615 1 1 1 1 49 SER HA A 150 . HA 1 1
2615 1 2 1 1 49 SER QB A 150 . HB1 1 1
2616 1 1 1 1 49 SER HA A 150 . HA 1 1
2616 1 2 1 1 50 VAL H A 151 . HN 1 1
2617 1 1 1 1 49 SER HA A 150 . HA 1 1
2617 1 2 1 1 50 VAL HA A 151 . HA 1 1
2618 1 1 1 1 49 SER HA A 150 . HA 1 1
2618 1 2 1 1 50 VAL HB A 151 . HB 1 1
2619 1 1 1 1 49 SER HA A 150 . HA 1 1
2619 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2620 1 1 1 1 49 SER HA A 150 . HA 1 1
2620 1 2 1 1 50 VAL QG A 151 . HG11 1 1
2621 1 1 1 1 49 SER HA A 150 . HA 1 1
2621 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
2622 1 1 1 1 49 SER HA A 150 . HA 1 1
2622 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2623 1 1 1 1 49 SER HA A 150 . HA 1 1
2623 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2624 1 1 1 1 49 SER HA A 150 . HA 1 1
2624 1 2 1 1 67 THR H A 168 . HN 1 1
2625 1 1 1 1 49 SER HA A 150 . HA 1 1
2625 1 2 1 1 67 THR HB A 168 . HB 1 1
2626 1 1 1 1 49 SER HA A 150 . HA 1 1
2626 1 2 1 1 67 THR MG A 168 . HG21 1 1
2627 1 1 1 1 49 SER HA A 150 . HA 1 1
2627 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
2628 1 1 1 1 49 SER HA A 150 . HA 1 1
2628 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
2629 1 1 1 1 49 SER HA A 150 . HA 1 1
2629 1 2 1 1 69 VAL H A 170 . HN 1 1
2630 1 1 1 1 49 SER HA A 150 . HA 1 1
2630 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2631 1 1 1 1 49 SER HA A 150 . HA 1 1
2631 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
2632 1 1 1 1 49 SER QB A 150 . HB2 1 1
2632 1 2 1 1 50 VAL H A 151 . HN 1 1
2633 1 1 1 1 49 SER QB A 150 . HB1 1 1
2633 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2634 1 1 1 1 49 SER QB A 150 . HB1 1 1
2634 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2635 1 1 1 1 49 SER QB A 150 . HB2 1 1
2635 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2636 1 1 1 1 49 SER QB A 150 . HB1 1 1
2636 1 2 1 1 68 HIS HA A 169 . HA 1 1
2637 1 1 1 1 49 SER QB A 150 . HB1 1 1
2637 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
2638 1 1 1 1 49 SER QB A 150 . HB2 1 1
2638 1 2 1 1 69 VAL H A 170 . HN 1 1
2639 1 1 1 1 49 SER QB A 150 . HB1 1 1
2639 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
2640 1 1 1 1 50 VAL H A 151 . HN 1 1
2640 1 2 1 1 50 VAL HB A 151 . HB 1 1
2641 1 1 1 1 50 VAL H A 151 . HN 1 1
2641 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2642 1 1 1 1 50 VAL H A 151 . HN 1 1
2642 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
2643 1 1 1 1 50 VAL H A 151 . HN 1 1
2643 1 1 1 1 52 THR H A 153 . HN 1 1
2643 1 2 1 1 51 ARG H A 152 . HN 1 1
2644 1 1 1 1 50 VAL H A 151 . HN 1 1
2644 1 2 1 1 52 THR MG A 153 . HG21 1 1
2645 1 1 1 1 50 VAL H A 151 . HN 1 1
2645 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2646 1 1 1 1 50 VAL H A 151 . HN 1 1
2646 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2647 1 1 1 1 50 VAL H A 151 . HN 1 1
2647 1 2 1 1 67 THR HA A 168 . HA 1 1
2648 1 1 1 1 50 VAL H A 151 . HN 1 1
2648 1 2 1 1 67 THR HB A 168 . HB 1 1
2649 1 1 1 1 50 VAL H A 151 . HN 1 1
2649 1 2 1 1 67 THR MG A 168 . HG21 1 1
2650 1 1 1 1 50 VAL H A 151 . HN 1 1
2650 1 2 1 1 68 HIS HA A 169 . HA 1 1
2651 1 1 1 1 50 VAL H A 151 . HN 1 1
2651 1 2 1 1 69 VAL H A 170 . HN 1 1
2652 1 1 1 1 50 VAL H A 151 . HN 1 1
2652 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
2653 1 1 1 1 50 VAL HA A 151 . HA 1 1
2653 1 2 1 1 50 VAL HB A 151 . HB 1 1
2654 1 1 1 1 50 VAL HA A 151 . HA 1 1
2654 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2655 1 1 1 1 50 VAL HA A 151 . HA 1 1
2655 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
2656 1 1 1 1 50 VAL HA A 151 . HA 1 1
2656 1 2 1 1 51 ARG H A 152 . HN 1 1
2657 1 1 1 1 50 VAL HA A 151 . HA 1 1
2657 1 2 1 1 51 ARG HA A 152 . HA 1 1
2658 1 1 1 1 50 VAL HA A 151 . HA 1 1
2658 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
2659 1 1 1 1 50 VAL HA A 151 . HA 1 1
2659 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
2660 1 1 1 1 50 VAL HA A 151 . HA 1 1
2660 1 2 1 1 52 THR MG A 153 . HG21 1 1
2661 1 1 1 1 50 VAL HA A 151 . HA 1 1
2661 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2662 1 1 1 1 50 VAL HA A 151 . HA 1 1
2662 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2663 1 1 1 1 50 VAL HA A 151 . HA 1 1
2663 1 2 1 1 67 THR H A 168 . HN 1 1
2664 1 1 1 1 50 VAL HA A 151 . HA 1 1
2664 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2665 1 1 1 1 50 VAL HA A 151 . HA 1 1
2665 1 2 1 1 111 LEU QD A 212 . HD11 1 1
2666 1 1 1 1 50 VAL HA A 151 . HA 1 1
2666 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
2667 1 1 1 1 50 VAL HB A 151 . HB 1 1
2667 1 2 1 1 50 VAL MG1 A 151 . HG11 1 1
2668 1 1 1 1 50 VAL HB A 151 . HB 1 1
2668 1 2 1 1 50 VAL MG2 A 151 . HG21 1 1
2669 1 1 1 1 50 VAL HB A 151 . HB 1 1
2669 1 2 1 1 51 ARG H A 152 . HN 1 1
2670 1 1 1 1 50 VAL HB A 151 . HB 1 1
2670 1 2 1 1 52 THR MG A 153 . HG21 1 1
2671 1 1 1 1 50 VAL HB A 151 . HB 1 1
2671 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
2671 1 2 1 1 52 THR MG A 153 . HG21 1 1
2672 1 1 1 1 50 VAL HB A 151 . HB 1 1
2672 1 1 1 1 66 VAL HB A 167 . HB 1 1
2672 1 2 1 1 67 THR H A 168 . HN 1 1
2673 1 1 1 1 50 VAL HB A 151 . HB 1 1
2673 1 1 1 1 66 VAL HB A 167 . HB 1 1
2673 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
2673 1 2 1 1 67 THR HB A 168 . HB 1 1
2674 1 1 1 1 50 VAL HB A 151 . HB 1 1
2674 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2674 1 2 1 1 69 VAL QG A 170 . HG11 1 1
2675 1 1 1 1 50 VAL HB A 151 . HB 1 1
2675 1 2 1 1 67 THR H A 168 . HN 1 1
2676 1 1 1 1 50 VAL HB A 151 . HB 1 1
2676 1 2 1 1 67 THR HB A 168 . HB 1 1
2677 1 1 1 1 50 VAL HB A 151 . HB 1 1
2677 1 2 1 1 67 THR MG A 168 . HG21 1 1
2678 1 1 1 1 50 VAL HB A 151 . HB 1 1
2678 1 2 1 1 68 HIS HA A 169 . HA 1 1
2679 1 1 1 1 50 VAL HB A 151 . HB 1 1
2679 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
2680 1 1 1 1 50 VAL HB A 151 . HB 1 1
2680 1 2 1 1 111 LEU HA A 212 . HA 1 1
2681 1 1 1 1 50 VAL HB A 151 . HB 1 1
2681 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2682 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2682 1 2 1 1 51 ARG H A 152 . HN 1 1
2683 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2683 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
2684 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2684 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
2685 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2685 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2686 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2686 1 2 1 1 68 HIS HA A 169 . HA 1 1
2687 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2687 1 2 1 1 69 VAL H A 170 . HN 1 1
2688 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2688 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
2689 1 1 1 1 50 VAL QG A 151 . HG11 1 1
2689 1 2 1 1 110 GLN HA A 211 . HA 1 1
2690 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2690 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
2691 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2691 1 2 1 1 52 THR MG A 153 . HG21 1 1
2692 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2692 1 2 1 1 67 THR H A 168 . HN 1 1
2693 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2693 1 2 1 1 67 THR HA A 168 . HA 1 1
2694 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2694 1 2 1 1 67 THR HB A 168 . HB 1 1
2695 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2695 1 2 1 1 67 THR MG A 168 . HG21 1 1
2696 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2696 1 2 1 1 69 VAL H A 170 . HN 1 1
2697 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2697 1 2 1 1 69 VAL HA A 170 . HA 1 1
2698 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2698 1 2 1 1 69 VAL HB A 170 . HB 1 1
2699 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2699 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
2700 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2700 1 2 1 1 109 LEU HA A 210 . HA 1 1
2701 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2701 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
2702 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2702 1 2 1 1 110 GLN H A 211 . HN 1 1
2703 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2703 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2704 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2704 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
2705 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2705 1 2 1 1 111 LEU HG A 212 . HG 1 1
2706 1 1 1 1 50 VAL MG1 A 151 . HG11 1 1
2706 1 2 1 1 112 LYS H A 213 . HN 1 1
2707 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2707 1 2 1 1 51 ARG H A 152 . HN 1 1
2708 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2708 1 2 1 1 51 ARG HA A 152 . HA 1 1
2709 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2709 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
2710 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2710 1 2 1 1 52 THR HB A 153 . HB 1 1
2711 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2711 1 2 1 1 52 THR MG A 153 . HG21 1 1
2712 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2712 1 2 1 1 67 THR H A 168 . HN 1 1
2713 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2713 1 2 1 1 67 THR HA A 168 . HA 1 1
2714 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2714 1 2 1 1 67 THR HB A 168 . HB 1 1
2715 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2715 1 2 1 1 67 THR MG A 168 . HG21 1 1
2716 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2716 1 2 1 1 101 MET QG A 202 . HG2 1 1
2717 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2717 1 2 1 1 109 LEU H A 210 . HN 1 1
2718 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2718 1 2 1 1 109 LEU HA A 210 . HA 1 1
2719 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2719 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
2720 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2720 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
2721 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2721 1 2 1 1 109 LEU HG A 210 . HG 1 1
2722 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2722 1 2 1 1 110 GLN H A 211 . HN 1 1
2723 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2723 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2724 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2724 1 2 1 1 111 LEU HG A 212 . HG 1 1
2725 1 1 1 1 50 VAL MG2 A 151 . HG21 1 1
2725 1 2 1 1 112 LYS H A 213 . HN 1 1
2726 1 1 1 1 51 ARG H A 152 . HN 1 1
2726 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
2727 1 1 1 1 51 ARG H A 152 . HN 1 1
2727 1 2 1 1 51 ARG HB3 A 152 . HB1 1 1
2728 1 1 1 1 51 ARG H A 152 . HN 1 1
2728 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
2729 1 1 1 1 51 ARG H A 152 . HN 1 1
2729 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2730 1 1 1 1 51 ARG H A 152 . HN 1 1
2730 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
2731 1 1 1 1 51 ARG H A 152 . HN 1 1
2731 1 2 1 1 52 THR MG A 153 . HG21 1 1
2732 1 1 1 1 51 ARG H A 152 . HN 1 1
2732 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2733 1 1 1 1 51 ARG H A 152 . HN 1 1
2733 1 1 1 1 68 HIS H A 169 . HN 1 1
2733 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2734 1 1 1 1 51 ARG H A 152 . HN 1 1
2734 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2735 1 1 1 1 51 ARG H A 152 . HN 1 1
2735 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2736 1 1 1 1 51 ARG HA A 152 . HA 1 1
2736 1 2 1 1 51 ARG HB2 A 152 . HB2 1 1
2737 1 1 1 1 51 ARG HA A 152 . HA 1 1
2737 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
2738 1 1 1 1 51 ARG HA A 152 . HA 1 1
2738 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
2739 1 1 1 1 51 ARG HA A 152 . HA 1 1
2739 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2740 1 1 1 1 51 ARG HA A 152 . HA 1 1
2740 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
2741 1 1 1 1 51 ARG HA A 152 . HA 1 1
2741 1 2 1 1 52 THR H A 153 . HN 1 1
2742 1 1 1 1 51 ARG HA A 152 . HA 1 1
2742 1 2 1 1 52 THR MG A 153 . HG21 1 1
2743 1 1 1 1 51 ARG HA A 152 . HA 1 1
2743 1 2 1 1 65 LYS H A 166 . HN 1 1
2744 1 1 1 1 51 ARG HA A 152 . HA 1 1
2744 1 2 1 1 66 VAL H A 167 . HN 1 1
2745 1 1 1 1 51 ARG HA A 152 . HA 1 1
2745 1 2 1 1 66 VAL HA A 167 . HA 1 1
2746 1 1 1 1 51 ARG HA A 152 . HA 1 1
2746 1 2 1 1 66 VAL HB A 167 . HB 1 1
2747 1 1 1 1 51 ARG HA A 152 . HA 1 1
2747 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2748 1 1 1 1 51 ARG HA A 152 . HA 1 1
2748 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2749 1 1 1 1 51 ARG HA A 152 . HA 1 1
2749 1 2 1 1 67 THR H A 168 . HN 1 1
2750 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2750 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
2751 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2751 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
2752 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2752 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2753 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2753 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2753 1 2 1 1 52 THR H A 153 . HN 1 1
2754 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2754 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2754 1 1 1 1 109 LEU HG A 210 . HG 1 1
2754 1 2 1 1 52 THR HB A 153 . HB 1 1
2755 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2755 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2755 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2756 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2756 1 2 1 1 66 VAL HA A 167 . HA 1 1
2757 1 1 1 1 51 ARG HB2 A 152 . HB2 1 1
2757 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2758 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2758 1 2 1 1 51 ARG HD2 A 152 . HD2 1 1
2759 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2759 1 2 1 1 51 ARG HD3 A 152 . HD1 1 1
2760 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2760 1 2 1 1 51 ARG HE A 152 . HE 1 1
2761 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2761 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2762 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2762 1 2 1 1 52 THR H A 153 . HN 1 1
2763 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2763 1 2 1 1 52 THR HA A 153 . HA 1 1
2763 1 2 1 1 66 VAL HA A 167 . HA 1 1
2764 1 1 1 1 51 ARG HB3 A 152 . HB1 1 1
2764 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2765 1 1 1 1 51 ARG HD2 A 152 . HD2 1 1
2765 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
2766 1 1 1 1 51 ARG HD2 A 152 . HD2 1 1
2766 1 2 1 1 52 THR H A 153 . HN 1 1
2767 1 1 1 1 51 ARG HD2 A 152 . HD2 1 1
2767 1 1 1 1 65 LYS QE A 166 . HE2 1 1
2767 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
2767 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2768 1 1 1 1 51 ARG HD2 A 152 . HD2 1 1
2768 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2769 1 1 1 1 51 ARG HD3 A 152 . HD1 1 1
2769 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2770 1 1 1 1 51 ARG HD3 A 152 . HD1 1 1
2770 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
2771 1 1 1 1 51 ARG HD3 A 152 . HD1 1 1
2771 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2772 1 1 1 1 51 ARG HE A 152 . HE 1 1
2772 1 2 1 1 51 ARG HG2 A 152 . HG2 1 1
2773 1 1 1 1 51 ARG HE A 152 . HE 1 1
2773 1 2 1 1 51 ARG HG3 A 152 . HG1 1 1
2774 1 1 1 1 51 ARG HE A 152 . HE 1 1
2774 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
2775 1 1 1 1 51 ARG HG2 A 152 . HG2 1 1
2775 1 2 1 1 52 THR H A 153 . HN 1 1
2776 1 1 1 1 51 ARG HG2 A 152 . HG2 1 1
2776 1 1 1 1 65 LYS QD A 166 . HD2 1 1
2776 1 2 1 1 52 THR HB A 153 . HB 1 1
2777 1 1 1 1 51 ARG HG2 A 152 . HG2 1 1
2777 1 1 1 1 65 LYS HD2 A 166 . HD2 1 1
2777 1 2 1 1 52 THR MG A 153 . HG21 1 1
2778 1 1 1 1 51 ARG HG2 A 152 . HG2 1 1
2778 1 2 1 1 53 GLY H A 154 . HN 1 1
2779 1 1 1 1 51 ARG HG2 A 152 . HG2 1 1
2779 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2780 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2780 1 2 1 1 52 THR H A 153 . HN 1 1
2781 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2781 1 1 1 1 109 LEU HG A 210 . HG 1 1
2781 1 1 2 2 6 ALA MB C 1 . HB1 1 1
2781 1 2 1 1 52 THR MG A 153 . HG21 1 1
2782 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2782 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
2783 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2783 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
2784 1 1 1 1 51 ARG HG3 A 152 . HG1 1 1
2784 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2785 1 1 1 1 52 THR H A 153 . HN 1 1
2785 1 2 1 1 52 THR HA A 153 . HA 1 1
2785 1 2 1 1 66 VAL HA A 167 . HA 1 1
2786 1 1 1 1 52 THR H A 153 . HN 1 1
2786 1 2 1 1 52 THR HB A 153 . HB 1 1
2787 1 1 1 1 52 THR H A 153 . HN 1 1
2787 1 2 1 1 52 THR MG A 153 . HG21 1 1
2788 1 1 1 1 52 THR H A 153 . HN 1 1
2788 1 2 1 1 53 GLY H A 154 . HN 1 1
2789 1 1 1 1 52 THR H A 153 . HN 1 1
2789 1 2 1 1 53 GLY HA2 A 154 . HA2 1 1
2790 1 1 1 1 52 THR H A 153 . HN 1 1
2790 1 2 1 1 53 GLY HA3 A 154 . HA1 1 1
2791 1 1 1 1 52 THR H A 153 . HN 1 1
2791 1 2 1 1 64 SER QB A 165 . HB2 1 1
2792 1 1 1 1 52 THR H A 153 . HN 1 1
2792 1 2 1 1 65 LYS HA A 166 . HA 1 1
2793 1 1 1 1 52 THR H A 153 . HN 1 1
2793 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
2794 1 1 1 1 52 THR H A 153 . HN 1 1
2794 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
2795 1 1 1 1 52 THR H A 153 . HN 1 1
2795 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2796 1 1 1 1 52 THR H A 153 . HN 1 1
2796 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
2797 1 1 1 1 52 THR HA A 153 . HA 1 1
2797 1 2 1 1 52 THR HB A 153 . HB 1 1
2798 1 1 1 1 52 THR HA A 153 . HA 1 1
2798 1 2 1 1 52 THR MG A 153 . HG21 1 1
2799 1 1 1 1 52 THR HA A 153 . HA 1 1
2799 1 2 1 1 53 GLY H A 154 . HN 1 1
2800 1 1 1 1 52 THR HA A 153 . HA 1 1
2800 1 1 1 1 66 VAL HA A 167 . HA 1 1
2800 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
2801 1 1 1 1 52 THR HA A 153 . HA 1 1
2801 1 1 1 1 66 VAL HA A 167 . HA 1 1
2801 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
2802 1 1 1 1 52 THR HA A 153 . HA 1 1
2802 1 2 1 1 109 LEU HA A 210 . HA 1 1
2803 1 1 1 1 52 THR HA A 153 . HA 1 1
2803 1 2 1 1 110 GLN HE21 A 211 . HE21 1 1
2804 1 1 1 1 52 THR HA A 153 . HA 1 1
2804 1 2 1 1 110 GLN HE22 A 211 . HE22 1 1
2805 1 1 1 1 52 THR HB A 153 . HB 1 1
2805 1 2 1 1 52 THR MG A 153 . HG21 1 1
2806 1 1 1 1 52 THR HB A 153 . HB 1 1
2806 1 2 1 1 53 GLY H A 154 . HN 1 1
2807 1 1 1 1 52 THR HB A 153 . HB 1 1
2807 1 2 1 1 53 GLY HA2 A 154 . HA2 1 1
2808 1 1 1 1 52 THR HB A 153 . HB 1 1
2808 1 2 1 1 65 LYS H A 166 . HN 1 1
2809 1 1 1 1 52 THR HB A 153 . HB 1 1
2809 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
2810 1 1 1 1 52 THR HB A 153 . HB 1 1
2810 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
2810 1 2 1 1 110 GLN HB2 A 211 . HB2 1 1
2811 1 1 1 1 52 THR HB A 153 . HB 1 1
2811 1 2 1 1 65 LYS QE A 166 . HE2 1 1
2812 1 1 1 1 52 THR HB A 153 . HB 1 1
2812 1 2 1 1 65 LYS QG A 166 . HG2 1 1
2813 1 1 1 1 52 THR HB A 153 . HB 1 1
2813 1 2 1 1 107 THR HB A 208 . HB 1 1
2814 1 1 1 1 52 THR HB A 153 . HB 1 1
2814 1 2 1 1 107 THR MG A 208 . HG21 1 1
2815 1 1 1 1 52 THR HB A 153 . HB 1 1
2815 1 1 1 1 108 VAL HA A 209 . HA 1 1
2815 1 2 1 1 107 THR MG A 208 . HG21 1 1
2816 1 1 1 1 52 THR HB A 153 . HB 1 1
2816 1 2 1 1 108 VAL H A 209 . HN 1 1
2817 1 1 1 1 52 THR HB A 153 . HB 1 1
2817 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
2818 1 1 1 1 52 THR MG A 153 . HG21 1 1
2818 1 2 1 1 53 GLY H A 154 . HN 1 1
2819 1 1 1 1 52 THR MG A 153 . HG21 1 1
2819 1 2 1 1 53 GLY HA2 A 154 . HA2 1 1
2820 1 1 1 1 52 THR MG A 153 . HG21 1 1
2820 1 2 1 1 53 GLY HA3 A 154 . HA1 1 1
2821 1 1 1 1 52 THR MG A 153 . HG21 1 1
2821 1 2 1 1 65 LYS QE A 166 . HE2 1 1
2822 1 1 1 1 52 THR MG A 153 . HG21 1 1
2822 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
2823 1 1 1 1 52 THR MG A 153 . HG21 1 1
2823 1 2 1 1 67 THR H A 168 . HN 1 1
2824 1 1 1 1 52 THR MG A 153 . HG21 1 1
2824 1 2 1 1 67 THR HB A 168 . HB 1 1
2825 1 1 1 1 52 THR MG A 153 . HG21 1 1
2825 1 2 1 1 107 THR HB A 208 . HB 1 1
2826 1 1 1 1 52 THR MG A 153 . HG21 1 1
2826 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
2827 1 1 1 1 52 THR MG A 153 . HG21 1 1
2827 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
2828 1 1 1 1 52 THR MG A 153 . HG21 1 1
2828 1 2 1 1 110 GLN H A 211 . HN 1 1
2829 1 1 1 1 52 THR MG A 153 . HG21 1 1
2829 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
2830 1 1 1 1 53 GLY H A 154 . HN 1 1
2830 1 2 1 1 53 GLY HA2 A 154 . HA2 1 1
2831 1 1 1 1 53 GLY H A 154 . HN 1 1
2831 1 2 1 1 54 ASP H A 155 . HN 1 1
2832 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2832 1 2 1 1 54 ASP H A 155 . HN 1 1
2833 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2833 1 2 1 1 54 ASP HA A 155 . HA 1 1
2834 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2834 1 2 1 1 54 ASP HB2 A 155 . HB2 1 1
2835 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2835 1 2 1 1 54 ASP HB3 A 155 . HB1 1 1
2836 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2836 1 2 1 1 55 ASP H A 156 . HN 1 1
2837 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2837 1 1 1 1 57 GLY HA3 A 158 . HA1 1 1
2837 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
2837 1 2 1 1 55 ASP HA A 156 . HA 1 1
2838 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2838 1 2 1 1 60 ASN HB2 A 161 . HB2 1 1
2839 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2839 1 2 1 1 60 ASN HB3 A 161 . HB1 1 1
2840 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2840 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
2840 1 2 1 1 60 ASN HD22 A 161 . HD22 1 1
2841 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2841 1 2 1 1 64 SER HA A 165 . HA 1 1
2842 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2842 1 2 1 1 65 LYS H A 166 . HN 1 1
2843 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2843 1 2 1 1 65 LYS HA A 166 . HA 1 1
2844 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2844 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
2845 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2845 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
2846 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2846 1 2 1 1 65 LYS QD A 166 . HD2 1 1
2847 1 1 1 1 53 GLY HA2 A 154 . HA2 1 1
2847 1 2 1 1 65 LYS QG A 166 . HG2 1 1
2848 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2848 1 2 1 1 54 ASP H A 155 . HN 1 1
2849 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2849 1 2 1 1 54 ASP HA A 155 . HA 1 1
2850 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2850 1 2 1 1 54 ASP HB2 A 155 . HB2 1 1
2851 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2851 1 2 1 1 54 ASP HB3 A 155 . HB1 1 1
2852 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2852 1 2 1 1 55 ASP H A 156 . HN 1 1
2853 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2853 1 2 1 1 60 ASN HD21 A 161 . HD21 1 1
2854 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2854 1 2 1 1 64 SER HA A 165 . HA 1 1
2855 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2855 1 2 1 1 65 LYS H A 166 . HN 1 1
2856 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2856 1 2 1 1 65 LYS HA A 166 . HA 1 1
2857 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2857 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
2858 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2858 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
2859 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2859 1 2 1 1 65 LYS QD A 166 . HD2 1 1
2860 1 1 1 1 53 GLY HA3 A 154 . HA1 1 1
2860 1 2 1 1 65 LYS QG A 166 . HG2 1 1
2861 1 1 1 1 54 ASP H A 155 . HN 1 1
2861 1 2 1 1 54 ASP HA A 155 . HA 1 1
2862 1 1 1 1 54 ASP H A 155 . HN 1 1
2862 1 2 1 1 54 ASP HB2 A 155 . HB2 1 1
2863 1 1 1 1 54 ASP H A 155 . HN 1 1
2863 1 2 1 1 54 ASP HB3 A 155 . HB1 1 1
2864 1 1 1 1 54 ASP H A 155 . HN 1 1
2864 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2864 1 2 1 1 63 LYS HB3 A 164 . HB2 1 1
2864 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
2865 1 1 1 1 54 ASP HA A 155 . HA 1 1
2865 1 2 1 1 54 ASP HB2 A 155 . HB2 1 1
2866 1 1 1 1 54 ASP HA A 155 . HA 1 1
2866 1 2 1 1 54 ASP HB3 A 155 . HB1 1 1
2867 1 1 1 1 54 ASP HA A 155 . HA 1 1
2867 1 2 1 1 55 ASP H A 156 . HN 1 1
2868 1 1 1 1 54 ASP HA A 155 . HA 1 1
2868 1 2 1 1 56 LYS H A 157 . HN 1 1
2869 1 1 1 1 54 ASP HA A 155 . HA 1 1
2869 1 2 1 1 57 GLY H A 158 . HN 1 1
2870 1 1 1 1 54 ASP HA A 155 . HA 1 1
2870 1 2 1 1 58 GLU H A 159 . HN 1 1
2871 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2871 1 2 1 1 55 ASP H A 156 . HN 1 1
2872 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2872 1 2 1 1 55 ASP HA A 156 . HA 1 1
2873 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2873 1 2 1 1 56 LYS H A 157 . HN 1 1
2874 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2874 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2875 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2875 1 2 1 1 59 SER HB2 A 160 . HB2 1 1
2876 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2876 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2877 1 1 1 1 54 ASP HB2 A 155 . HB2 1 1
2877 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
2878 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2878 1 2 1 1 55 ASP H A 156 . HN 1 1
2879 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2879 1 2 1 1 55 ASP HA A 156 . HA 1 1
2880 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2880 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2880 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2881 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2881 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2881 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2882 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2882 1 2 1 1 56 LYS H A 157 . HN 1 1
2883 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2883 1 1 1 1 61 ASP HB3 A 162 . HB1 1 1
2883 1 2 1 1 59 SER HB2 A 160 . HB2 1 1
2884 1 1 1 1 54 ASP HB3 A 155 . HB1 1 1
2884 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2885 1 1 1 1 55 ASP H A 156 . HN 1 1
2885 1 2 1 1 55 ASP HA A 156 . HA 1 1
2886 1 1 1 1 55 ASP H A 156 . HN 1 1
2886 1 2 1 1 55 ASP HB2 A 156 . HB2 1 1
2887 1 1 1 1 55 ASP H A 156 . HN 1 1
2887 1 2 1 1 55 ASP HB3 A 156 . HB1 1 1
2888 1 1 1 1 55 ASP H A 156 . HN 1 1
2888 1 2 1 1 56 LYS H A 157 . HN 1 1
2889 1 1 1 1 55 ASP H A 156 . HN 1 1
2889 1 2 1 1 56 LYS HA A 157 . HA 1 1
2890 1 1 1 1 55 ASP H A 156 . HN 1 1
2890 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2891 1 1 1 1 55 ASP H A 156 . HN 1 1
2891 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2892 1 1 1 1 55 ASP HA A 156 . HA 1 1
2892 1 2 1 1 55 ASP HB2 A 156 . HB2 1 1
2893 1 1 1 1 55 ASP HA A 156 . HA 1 1
2893 1 2 1 1 55 ASP HB3 A 156 . HB1 1 1
2894 1 1 1 1 55 ASP HA A 156 . HA 1 1
2894 1 2 1 1 56 LYS H A 157 . HN 1 1
2895 1 1 1 1 55 ASP HA A 156 . HA 1 1
2895 1 2 1 1 56 LYS HA A 157 . HA 1 1
2896 1 1 1 1 55 ASP HA A 156 . HA 1 1
2896 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2897 1 1 1 1 55 ASP HA A 156 . HA 1 1
2897 1 2 1 1 56 LYS HB3 A 157 . HB1 1 1
2898 1 1 1 1 55 ASP HA A 156 . HA 1 1
2898 1 2 1 1 56 LYS QD A 157 . HD2 1 1
2899 1 1 1 1 55 ASP HA A 156 . HA 1 1
2899 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2900 1 1 1 1 55 ASP HA A 156 . HA 1 1
2900 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2901 1 1 1 1 55 ASP HA A 156 . HA 1 1
2901 1 2 1 1 57 GLY H A 158 . HN 1 1
2902 1 1 1 1 55 ASP HA A 156 . HA 1 1
2902 1 2 1 1 57 GLY HA2 A 158 . HA2 1 1
2902 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2902 1 2 1 1 62 GLY HA3 A 163 . HA1 1 1
2903 1 1 1 1 55 ASP HA A 156 . HA 1 1
2903 1 2 1 1 58 GLU H A 159 . HN 1 1
2904 1 1 1 1 55 ASP HA A 156 . HA 1 1
2904 1 2 1 1 65 LYS QD A 166 . HD2 1 1
2905 1 1 1 1 55 ASP QB A 156 . HB2 1 1
2905 1 2 1 1 56 LYS H A 157 . HN 1 1
2906 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2906 1 2 1 1 56 LYS H A 157 . HN 1 1
2907 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2907 1 2 1 1 56 LYS HA A 157 . HA 1 1
2908 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2908 1 2 1 1 56 LYS QD A 157 . HD2 1 1
2909 1 1 1 1 55 ASP HB2 A 156 . HB2 1 1
2909 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2910 1 1 1 1 55 ASP HB3 A 156 . HB1 1 1
2910 1 2 1 1 56 LYS H A 157 . HN 1 1
2911 1 1 1 1 55 ASP HB3 A 156 . HB1 1 1
2911 1 2 1 1 56 LYS HA A 157 . HA 1 1
2912 1 1 1 1 55 ASP HB3 A 156 . HB1 1 1
2912 1 2 1 1 56 LYS QD A 157 . HD2 1 1
2913 1 1 1 1 55 ASP HB3 A 156 . HB1 1 1
2913 1 2 1 1 57 GLY H A 158 . HN 1 1
2914 1 1 1 1 56 LYS H A 157 . HN 1 1
2914 1 2 1 1 56 LYS HA A 157 . HA 1 1
2915 1 1 1 1 56 LYS H A 157 . HN 1 1
2915 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2916 1 1 1 1 56 LYS H A 157 . HN 1 1
2916 1 2 1 1 56 LYS HB3 A 157 . HB1 1 1
2917 1 1 1 1 56 LYS H A 157 . HN 1 1
2917 1 2 1 1 56 LYS HD2 A 157 . HD2 1 1
2918 1 1 1 1 56 LYS H A 157 . HN 1 1
2918 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2919 1 1 1 1 56 LYS H A 157 . HN 1 1
2919 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2920 1 1 1 1 56 LYS H A 157 . HN 1 1
2920 1 2 1 1 57 GLY HA3 A 158 . HA1 1 1
2921 1 1 1 1 56 LYS H A 157 . HN 1 1
2921 1 2 1 1 58 GLU H A 159 . HN 1 1
2922 1 1 1 1 56 LYS HA A 157 . HA 1 1
2922 1 2 1 1 56 LYS HB2 A 157 . HB2 1 1
2923 1 1 1 1 56 LYS HA A 157 . HA 1 1
2923 1 2 1 1 56 LYS HB3 A 157 . HB1 1 1
2924 1 1 1 1 56 LYS HA A 157 . HA 1 1
2924 1 2 1 1 56 LYS HD2 A 157 . HD2 1 1
2925 1 1 1 1 56 LYS HA A 157 . HA 1 1
2925 1 2 1 1 56 LYS QE A 157 . HE2 1 1
2926 1 1 1 1 56 LYS HA A 157 . HA 1 1
2926 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2927 1 1 1 1 56 LYS HA A 157 . HA 1 1
2927 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2928 1 1 1 1 56 LYS HA A 157 . HA 1 1
2928 1 2 1 1 57 GLY H A 158 . HN 1 1
2929 1 1 1 1 56 LYS HA A 157 . HA 1 1
2929 1 2 1 1 57 GLY HA2 A 158 . HA2 1 1
2930 1 1 1 1 56 LYS HA A 157 . HA 1 1
2930 1 2 1 1 57 GLY HA3 A 158 . HA1 1 1
2931 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2931 1 2 1 1 56 LYS QD A 157 . HD2 1 1
2932 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2932 1 2 1 1 56 LYS HD3 A 157 . HD1 1 1
2933 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2933 1 2 1 1 56 LYS QE A 157 . HE2 1 1
2934 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2934 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2935 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2935 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2936 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2936 1 2 1 1 57 GLY H A 158 . HN 1 1
2937 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2937 1 2 1 1 57 GLY HA2 A 158 . HA2 1 1
2938 1 1 1 1 56 LYS HB2 A 157 . HB2 1 1
2938 1 2 1 1 57 GLY HA3 A 158 . HA1 1 1
2939 1 1 1 1 56 LYS HB3 A 157 . HB1 1 1
2939 1 2 1 1 56 LYS QD A 157 . HD2 1 1
2940 1 1 1 1 56 LYS HB3 A 157 . HB1 1 1
2940 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2941 1 1 1 1 56 LYS HB3 A 157 . HB1 1 1
2941 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2942 1 1 1 1 56 LYS HB3 A 157 . HB1 1 1
2942 1 2 1 1 57 GLY H A 158 . HN 1 1
2943 1 1 1 1 56 LYS QD A 157 . HD2 1 1
2943 1 2 1 1 57 GLY H A 158 . HN 1 1
2944 1 1 1 1 56 LYS HD3 A 157 . HD1 1 1
2944 1 2 1 1 56 LYS HG2 A 157 . HG2 1 1
2945 1 1 1 1 56 LYS HD3 A 157 . HD1 1 1
2945 1 2 1 1 56 LYS HG3 A 157 . HG1 1 1
2946 1 1 1 1 56 LYS HG2 A 157 . HG2 1 1
2946 1 2 1 1 57 GLY H A 158 . HN 1 1
2947 1 1 1 1 56 LYS HG3 A 157 . HG1 1 1
2947 1 2 1 1 57 GLY H A 158 . HN 1 1
2948 1 1 1 1 56 LYS HG3 A 157 . HG1 1 1
2948 1 2 1 1 57 GLY HA2 A 158 . HA2 1 1
2949 1 1 1 1 56 LYS HG3 A 157 . HG1 1 1
2949 1 2 1 1 57 GLY HA3 A 158 . HA1 1 1
2950 1 1 1 1 57 GLY H A 158 . HN 1 1
2950 1 2 1 1 57 GLY HA2 A 158 . HA2 1 1
2951 1 1 1 1 57 GLY H A 158 . HN 1 1
2951 1 2 1 1 57 GLY QA A 158 . HA2 1 1
2952 1 1 1 1 57 GLY H A 158 . HN 1 1
2952 1 2 1 1 57 GLY HA3 A 158 . HA1 1 1
2953 1 1 1 1 57 GLY H A 158 . HN 1 1
2953 1 2 1 1 58 GLU H A 159 . HN 1 1
2954 1 1 1 1 57 GLY H A 158 . HN 1 1
2954 1 1 1 1 61 ASP H A 162 . HN 1 1
2954 1 2 1 1 59 SER HA A 160 . HA 1 1
2955 1 1 1 1 57 GLY H A 158 . HN 1 1
2955 1 1 1 1 61 ASP H A 162 . HN 1 1
2955 1 2 1 1 59 SER HB2 A 160 . HB2 1 1
2956 1 1 1 1 57 GLY H A 158 . HN 1 1
2956 1 1 1 1 61 ASP H A 162 . HN 1 1
2956 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2957 1 1 1 1 57 GLY HA2 A 158 . HA2 1 1
2957 1 2 1 1 58 GLU H A 159 . HN 1 1
2958 1 1 1 1 57 GLY HA2 A 158 . HA2 1 1
2958 1 2 1 1 58 GLU HA A 159 . HA 1 1
2959 1 1 1 1 57 GLY HA3 A 158 . HA1 1 1
2959 1 2 1 1 58 GLU H A 159 . HN 1 1
2960 1 1 1 1 57 GLY HA3 A 158 . HA1 1 1
2960 1 2 1 1 58 GLU HA A 159 . HA 1 1
2961 1 1 1 1 58 GLU H A 159 . HN 1 1
2961 1 2 1 1 58 GLU HA A 159 . HA 1 1
2962 1 1 1 1 58 GLU H A 159 . HN 1 1
2962 1 2 1 1 58 GLU HB2 A 159 . HB2 1 1
2963 1 1 1 1 58 GLU H A 159 . HN 1 1
2963 1 2 1 1 58 GLU HB3 A 159 . HB1 1 1
2964 1 1 1 1 58 GLU H A 159 . HN 1 1
2964 1 2 1 1 58 GLU HG2 A 159 . HG2 1 1
2965 1 1 1 1 58 GLU H A 159 . HN 1 1
2965 1 2 1 1 58 GLU HG3 A 159 . HG1 1 1
2966 1 1 1 1 58 GLU H A 159 . HN 1 1
2966 1 2 1 1 59 SER HA A 160 . HA 1 1
2967 1 1 1 1 58 GLU HA A 159 . HA 1 1
2967 1 2 1 1 58 GLU HB2 A 159 . HB2 1 1
2968 1 1 1 1 58 GLU HA A 159 . HA 1 1
2968 1 2 1 1 58 GLU HB3 A 159 . HB1 1 1
2969 1 1 1 1 58 GLU HA A 159 . HA 1 1
2969 1 2 1 1 58 GLU HG2 A 159 . HG2 1 1
2970 1 1 1 1 58 GLU HA A 159 . HA 1 1
2970 1 2 1 1 58 GLU HG3 A 159 . HG1 1 1
2971 1 1 1 1 58 GLU HA A 159 . HA 1 1
2971 1 2 1 1 59 SER H A 160 . HN 1 1
2972 1 1 1 1 58 GLU HB2 A 159 . HB2 1 1
2972 1 2 1 1 58 GLU HG2 A 159 . HG2 1 1
2973 1 1 1 1 58 GLU HB2 A 159 . HB2 1 1
2973 1 2 1 1 58 GLU HG3 A 159 . HG1 1 1
2974 1 1 1 1 58 GLU HB2 A 159 . HB2 1 1
2974 1 2 1 1 59 SER H A 160 . HN 1 1
2975 1 1 1 1 58 GLU HB2 A 159 . HB2 1 1
2975 1 2 1 1 59 SER HA A 160 . HA 1 1
2976 1 1 1 1 58 GLU HB3 A 159 . HB1 1 1
2976 1 2 1 1 58 GLU HG2 A 159 . HG2 1 1
2977 1 1 1 1 58 GLU HB3 A 159 . HB1 1 1
2977 1 2 1 1 58 GLU HG3 A 159 . HG1 1 1
2978 1 1 1 1 58 GLU HB3 A 159 . HB1 1 1
2978 1 2 1 1 59 SER H A 160 . HN 1 1
2979 1 1 1 1 58 GLU HG2 A 159 . HG2 1 1
2979 1 2 1 1 59 SER H A 160 . HN 1 1
2980 1 1 1 1 58 GLU HG2 A 159 . HG2 1 1
2980 1 2 1 1 59 SER HA A 160 . HA 1 1
2981 1 1 1 1 59 SER H A 160 . HN 1 1
2981 1 2 1 1 59 SER HB2 A 160 . HB2 1 1
2982 1 1 1 1 59 SER H A 160 . HN 1 1
2982 1 2 1 1 59 SER QB A 160 . HB2 1 1
2983 1 1 1 1 59 SER H A 160 . HN 1 1
2983 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2984 1 1 1 1 59 SER HA A 160 . HA 1 1
2984 1 2 1 1 59 SER HB2 A 160 . HB2 1 1
2985 1 1 1 1 59 SER HA A 160 . HA 1 1
2985 1 2 1 1 59 SER HB3 A 160 . HB1 1 1
2986 1 1 1 1 59 SER HA A 160 . HA 1 1
2986 1 2 1 1 60 ASN H A 161 . HN 1 1
2987 1 1 1 1 59 SER HA A 160 . HA 1 1
2987 1 2 1 1 60 ASN HA A 161 . HA 1 1
2988 1 1 1 1 59 SER HA A 160 . HA 1 1
2988 1 2 1 1 60 ASN HB2 A 161 . HB2 1 1
2989 1 1 1 1 59 SER HA A 160 . HA 1 1
2989 1 2 1 1 60 ASN HB3 A 161 . HB1 1 1
2990 1 1 1 1 59 SER HA A 160 . HA 1 1
2990 1 1 1 1 63 LYS HA A 164 . HA 1 1
2990 1 2 1 1 61 ASP H A 162 . HN 1 1
2991 1 1 1 1 59 SER QB A 160 . HB2 1 1
2991 1 2 1 1 60 ASN HA A 161 . HA 1 1
2992 1 1 1 1 59 SER QB A 160 . HB2 1 1
2992 1 2 1 1 60 ASN HD22 A 161 . HD22 1 1
2993 1 1 1 1 59 SER HB2 A 160 . HB2 1 1
2993 1 2 1 1 60 ASN HB3 A 161 . HB1 1 1
2994 1 1 1 1 59 SER HB3 A 160 . HB1 1 1
2994 1 2 1 1 60 ASN HB3 A 161 . HB1 1 1
2995 1 1 1 1 60 ASN H A 161 . HN 1 1
2995 1 2 1 1 60 ASN HB2 A 161 . HB2 1 1
2996 1 1 1 1 60 ASN HA A 161 . HA 1 1
2996 1 2 1 1 60 ASN HB2 A 161 . HB2 1 1
2997 1 1 1 1 60 ASN HA A 161 . HA 1 1
2997 1 2 1 1 60 ASN HB3 A 161 . HB1 1 1
2998 1 1 1 1 60 ASN HA A 161 . HA 1 1
2998 1 2 1 1 61 ASP H A 162 . HN 1 1
2999 1 1 1 1 60 ASN HA A 161 . HA 1 1
2999 1 2 1 1 61 ASP HB3 A 162 . HB1 1 1
3000 1 1 1 1 60 ASN HB2 A 161 . HB2 1 1
3000 1 2 1 1 60 ASN HD21 A 161 . HD21 1 1
3001 1 1 1 1 60 ASN HB2 A 161 . HB2 1 1
3001 1 2 1 1 60 ASN HD22 A 161 . HD22 1 1
3002 1 1 1 1 60 ASN HB2 A 161 . HB2 1 1
3002 1 2 1 1 61 ASP H A 162 . HN 1 1
3003 1 1 1 1 60 ASN HB2 A 161 . HB2 1 1
3003 1 2 1 1 61 ASP HA A 162 . HA 1 1
3004 1 1 1 1 60 ASN HB3 A 161 . HB1 1 1
3004 1 2 1 1 60 ASN HD21 A 161 . HD21 1 1
3005 1 1 1 1 60 ASN HB3 A 161 . HB1 1 1
3005 1 2 1 1 60 ASN HD22 A 161 . HD22 1 1
3006 1 1 1 1 60 ASN HB3 A 161 . HB1 1 1
3006 1 2 1 1 61 ASP H A 162 . HN 1 1
3007 1 1 1 1 60 ASN HD21 A 161 . HD21 1 1
3007 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3007 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3008 1 1 1 1 60 ASN HD21 A 161 . HD21 1 1
3008 1 2 1 1 63 LYS QD A 164 . HD2 1 1
3009 1 1 1 1 60 ASN HD22 A 161 . HD22 1 1
3009 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3009 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3010 1 1 1 1 61 ASP H A 162 . HN 1 1
3010 1 2 1 1 61 ASP HA A 162 . HA 1 1
3011 1 1 1 1 61 ASP H A 162 . HN 1 1
3011 1 2 1 1 61 ASP HB2 A 162 . HB2 1 1
3012 1 1 1 1 61 ASP H A 162 . HN 1 1
3012 1 2 1 1 61 ASP QB A 162 . HB2 1 1
3013 1 1 1 1 61 ASP H A 162 . HN 1 1
3013 1 2 1 1 61 ASP HB3 A 162 . HB1 1 1
3014 1 1 1 1 61 ASP HA A 162 . HA 1 1
3014 1 2 1 1 61 ASP HB2 A 162 . HB2 1 1
3015 1 1 1 1 61 ASP HA A 162 . HA 1 1
3015 1 2 1 1 61 ASP HB3 A 162 . HB1 1 1
3016 1 1 1 1 61 ASP HA A 162 . HA 1 1
3016 1 2 1 1 62 GLY H A 163 . HN 1 1
3017 1 1 1 1 61 ASP HA A 162 . HA 1 1
3017 1 2 1 1 62 GLY HA2 A 163 . HA2 1 1
3018 1 1 1 1 61 ASP HA A 162 . HA 1 1
3018 1 2 1 1 62 GLY HA3 A 163 . HA1 1 1
3019 1 1 1 1 61 ASP HA A 162 . HA 1 1
3019 1 2 1 1 63 LYS H A 164 . HN 1 1
3020 1 1 1 1 61 ASP QB A 162 . HB2 1 1
3020 1 2 1 1 62 GLY H A 163 . HN 1 1
3021 1 1 1 1 61 ASP QB A 162 . HB2 1 1
3021 1 2 1 1 63 LYS H A 164 . HN 1 1
3022 1 1 1 1 61 ASP HB2 A 162 . HB2 1 1
3022 1 2 1 1 62 GLY H A 163 . HN 1 1
3023 1 1 1 1 61 ASP HB2 A 162 . HB2 1 1
3023 1 2 1 1 62 GLY HA2 A 163 . HA2 1 1
3024 1 1 1 1 61 ASP HB2 A 162 . HB2 1 1
3024 1 2 1 1 62 GLY HA3 A 163 . HA1 1 1
3025 1 1 1 1 61 ASP HB2 A 162 . HB2 1 1
3025 1 2 1 1 63 LYS H A 164 . HN 1 1
3026 1 1 1 1 61 ASP HB3 A 162 . HB1 1 1
3026 1 2 1 1 62 GLY H A 163 . HN 1 1
3027 1 1 1 1 61 ASP HB3 A 162 . HB1 1 1
3027 1 2 1 1 62 GLY HA2 A 163 . HA2 1 1
3028 1 1 1 1 61 ASP HB3 A 162 . HB1 1 1
3028 1 2 1 1 62 GLY HA3 A 163 . HA1 1 1
3029 1 1 1 1 61 ASP HB3 A 162 . HB1 1 1
3029 1 2 1 1 63 LYS H A 164 . HN 1 1
3030 1 1 1 1 62 GLY H A 163 . HN 1 1
3030 1 2 1 1 62 GLY HA2 A 163 . HA2 1 1
3031 1 1 1 1 62 GLY H A 163 . HN 1 1
3031 1 2 1 1 62 GLY HA3 A 163 . HA1 1 1
3032 1 1 1 1 62 GLY H A 163 . HN 1 1
3032 1 2 1 1 63 LYS H A 164 . HN 1 1
3033 1 1 1 1 62 GLY H A 163 . HN 1 1
3033 1 2 1 1 63 LYS HA A 164 . HA 1 1
3034 1 1 1 1 62 GLY H A 163 . HN 1 1
3034 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3035 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
3035 1 2 1 1 63 LYS H A 164 . HN 1 1
3036 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
3036 1 2 1 1 63 LYS HA A 164 . HA 1 1
3037 1 1 1 1 62 GLY HA2 A 163 . HA2 1 1
3037 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3038 1 1 1 1 62 GLY HA3 A 163 . HA1 1 1
3038 1 2 1 1 63 LYS H A 164 . HN 1 1
3039 1 1 1 1 62 GLY HA3 A 163 . HA1 1 1
3039 1 2 1 1 63 LYS HA A 164 . HA 1 1
3040 1 1 1 1 62 GLY HA3 A 163 . HA1 1 1
3040 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3041 1 1 1 1 63 LYS H A 164 . HN 1 1
3041 1 2 1 1 63 LYS HA A 164 . HA 1 1
3042 1 1 1 1 63 LYS H A 164 . HN 1 1
3042 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3043 1 1 1 1 63 LYS H A 164 . HN 1 1
3043 1 2 1 1 63 LYS HB3 A 164 . HB2 1 1
3044 1 1 1 1 63 LYS H A 164 . HN 1 1
3044 1 2 1 1 63 LYS QE A 164 . HE2 1 1
3045 1 1 1 1 63 LYS H A 164 . HN 1 1
3045 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3046 1 1 1 1 63 LYS H A 164 . HN 1 1
3046 1 2 1 1 64 SER H A 165 . HN 1 1
3047 1 1 1 1 63 LYS H A 164 . HN 1 1
3047 1 2 1 1 64 SER HA A 165 . HA 1 1
3048 1 1 1 1 63 LYS H A 164 . HN 1 1
3048 1 2 1 1 64 SER QB A 165 . HB2 1 1
3049 1 1 1 1 63 LYS HA A 164 . HA 1 1
3049 1 2 1 1 63 LYS HB2 A 164 . HB1 1 1
3050 1 1 1 1 63 LYS HA A 164 . HA 1 1
3050 1 2 1 1 63 LYS HB3 A 164 . HB2 1 1
3051 1 1 1 1 63 LYS HA A 164 . HA 1 1
3051 1 2 1 1 63 LYS HD2 A 164 . HD2 1 1
3052 1 1 1 1 63 LYS HA A 164 . HA 1 1
3052 1 2 1 1 63 LYS HD3 A 164 . HD1 1 1
3053 1 1 1 1 63 LYS HA A 164 . HA 1 1
3053 1 2 1 1 63 LYS QE A 164 . HE2 1 1
3054 1 1 1 1 63 LYS HA A 164 . HA 1 1
3054 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3055 1 1 1 1 63 LYS HA A 164 . HA 1 1
3055 1 2 1 1 64 SER H A 165 . HN 1 1
3056 1 1 1 1 63 LYS HA A 164 . HA 1 1
3056 1 1 1 1 65 LYS HA A 166 . HA 1 1
3056 1 2 1 1 64 SER HA A 165 . HA 1 1
3057 1 1 1 1 63 LYS HA A 164 . HA 1 1
3057 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
3058 1 1 1 1 63 LYS HA A 164 . HA 1 1
3058 1 2 1 1 64 SER QB A 165 . HB2 1 1
3059 1 1 1 1 63 LYS HA A 164 . HA 1 1
3059 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
3060 1 1 1 1 63 LYS HB2 A 164 . HB1 1 1
3060 1 2 1 1 63 LYS QE A 164 . HE2 1 1
3061 1 1 1 1 63 LYS HB2 A 164 . HB1 1 1
3061 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3062 1 1 1 1 63 LYS HB2 A 164 . HB1 1 1
3062 1 2 1 1 64 SER H A 165 . HN 1 1
3063 1 1 1 1 63 LYS HB2 A 164 . HB1 1 1
3063 1 2 1 1 64 SER HA A 165 . HA 1 1
3064 1 1 1 1 63 LYS HB3 A 164 . HB2 1 1
3064 1 2 1 1 63 LYS QE A 164 . HE2 1 1
3065 1 1 1 1 63 LYS HB3 A 164 . HB2 1 1
3065 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3066 1 1 1 1 63 LYS HB3 A 164 . HB2 1 1
3066 1 2 1 1 64 SER H A 165 . HN 1 1
3067 1 1 1 1 63 LYS HB3 A 164 . HB2 1 1
3067 1 2 1 1 64 SER HA A 165 . HA 1 1
3068 1 1 1 1 63 LYS QD A 164 . HD2 1 1
3068 1 2 1 1 64 SER H A 165 . HN 1 1
3069 1 1 1 1 63 LYS QD A 164 . HD2 1 1
3069 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3069 1 1 1 1 66 VAL HB A 167 . HB 1 1
3069 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
3070 1 1 1 1 63 LYS HD2 A 164 . HD2 1 1
3070 1 2 1 1 63 LYS QE A 164 . HE2 1 1
3071 1 1 1 1 63 LYS HD2 A 164 . HD2 1 1
3071 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3071 1 1 1 1 66 VAL HB A 167 . HB 1 1
3071 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
3072 1 1 1 1 63 LYS QE A 164 . HE2 1 1
3072 1 2 1 1 63 LYS QG A 164 . HG2 1 1
3073 1 1 1 1 63 LYS QG A 164 . HG2 1 1
3073 1 2 1 1 64 SER H A 165 . HN 1 1
3074 1 1 1 1 64 SER H A 165 . HN 1 1
3074 1 2 1 1 64 SER HA A 165 . HA 1 1
3075 1 1 1 1 64 SER H A 165 . HN 1 1
3075 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
3076 1 1 1 1 64 SER H A 165 . HN 1 1
3076 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
3077 1 1 1 1 64 SER H A 165 . HN 1 1
3077 1 2 1 1 65 LYS H A 166 . HN 1 1
3078 1 1 1 1 64 SER HA A 165 . HA 1 1
3078 1 2 1 1 64 SER HB2 A 165 . HB2 1 1
3079 1 1 1 1 64 SER HA A 165 . HA 1 1
3079 1 2 1 1 64 SER HB3 A 165 . HB1 1 1
3080 1 1 1 1 64 SER HA A 165 . HA 1 1
3080 1 2 1 1 65 LYS H A 166 . HN 1 1
3081 1 1 1 1 64 SER HA A 165 . HA 1 1
3081 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
3082 1 1 1 1 64 SER HA A 165 . HA 1 1
3082 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3083 1 1 1 1 64 SER HA A 165 . HA 1 1
3083 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3084 1 1 1 1 64 SER HA A 165 . HA 1 1
3084 1 2 1 1 65 LYS QG A 166 . HG2 1 1
3085 1 1 1 1 64 SER HA A 165 . HA 1 1
3085 1 2 1 1 66 VAL H A 167 . HN 1 1
3086 1 1 1 1 64 SER HA A 165 . HA 1 1
3086 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3087 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3087 1 2 1 1 65 LYS H A 166 . HN 1 1
3088 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3088 1 2 1 1 65 LYS HA A 166 . HA 1 1
3089 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3089 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3090 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3090 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3091 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3091 1 2 1 1 66 VAL H A 167 . HN 1 1
3092 1 1 1 1 64 SER HB2 A 165 . HB2 1 1
3092 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3093 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3093 1 2 1 1 65 LYS H A 166 . HN 1 1
3094 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3094 1 2 1 1 65 LYS HA A 166 . HA 1 1
3095 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3095 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3096 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3096 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3097 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3097 1 2 1 1 66 VAL H A 167 . HN 1 1
3098 1 1 1 1 64 SER HB3 A 165 . HB1 1 1
3098 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3099 1 1 1 1 65 LYS H A 166 . HN 1 1
3099 1 2 1 1 65 LYS HA A 166 . HA 1 1
3100 1 1 1 1 65 LYS H A 166 . HN 1 1
3100 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
3101 1 1 1 1 65 LYS H A 166 . HN 1 1
3101 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3102 1 1 1 1 65 LYS H A 166 . HN 1 1
3102 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3103 1 1 1 1 65 LYS H A 166 . HN 1 1
3103 1 2 1 1 65 LYS QE A 166 . HE2 1 1
3104 1 1 1 1 65 LYS H A 166 . HN 1 1
3104 1 2 1 1 65 LYS QG A 166 . HG2 1 1
3105 1 1 1 1 65 LYS H A 166 . HN 1 1
3105 1 2 1 1 65 LYS HG3 A 166 . HG1 1 1
3106 1 1 1 1 65 LYS H A 166 . HN 1 1
3106 1 2 1 1 66 VAL H A 167 . HN 1 1
3107 1 1 1 1 65 LYS H A 166 . HN 1 1
3107 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3108 1 1 1 1 65 LYS HA A 166 . HA 1 1
3108 1 2 1 1 65 LYS HB2 A 166 . HB2 1 1
3109 1 1 1 1 65 LYS HA A 166 . HA 1 1
3109 1 2 1 1 65 LYS HB3 A 166 . HB1 1 1
3110 1 1 1 1 65 LYS HA A 166 . HA 1 1
3110 1 2 1 1 65 LYS HD2 A 166 . HD2 1 1
3111 1 1 1 1 65 LYS HA A 166 . HA 1 1
3111 1 2 1 1 65 LYS QE A 166 . HE2 1 1
3112 1 1 1 1 65 LYS HA A 166 . HA 1 1
3112 1 2 1 1 65 LYS HG3 A 166 . HG1 1 1
3113 1 1 1 1 65 LYS HA A 166 . HA 1 1
3113 1 2 1 1 66 VAL H A 167 . HN 1 1
3114 1 1 1 1 65 LYS HA A 166 . HA 1 1
3114 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
3115 1 1 1 1 65 LYS HA A 166 . HA 1 1
3115 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3116 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3116 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3117 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3117 1 2 1 1 65 LYS QE A 166 . HE2 1 1
3118 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3118 1 2 1 1 65 LYS HG2 A 166 . HG2 1 1
3119 1 1 1 1 65 LYS HB2 A 166 . HB2 1 1
3119 1 2 1 1 65 LYS QG A 166 . HG2 1 1
3120 1 1 1 1 65 LYS HB3 A 166 . HB1 1 1
3120 1 2 1 1 65 LYS QD A 166 . HD2 1 1
3121 1 1 1 1 65 LYS HB3 A 166 . HB1 1 1
3121 1 2 1 1 65 LYS HE2 A 166 . HE2 1 1
3122 1 1 1 1 65 LYS HB3 A 166 . HB1 1 1
3122 1 2 1 1 66 VAL H A 167 . HN 1 1
3123 1 1 1 1 65 LYS HB3 A 166 . HB1 1 1
3123 1 2 1 1 107 THR MG A 208 . HG21 1 1
3124 2 1 1 1 65 LYS HD2 A 166 . HD2 1 1
3124 2 2 1 1 65 LYS HE2 A 166 . HE2 1 1
3124 3 1 1 1 65 LYS QD A 166 . HD2 1 1
3124 3 2 1 1 65 LYS HE3 A 166 . HE1 1 1
3125 2 1 1 1 65 LYS QD A 166 . HD2 1 1
3125 2 2 1 1 65 LYS HG3 A 166 . HG1 1 1
3125 3 1 1 1 65 LYS HD3 A 166 . HD1 1 1
3125 3 2 1 1 65 LYS HG2 A 166 . HG2 1 1
3126 1 1 1 1 65 LYS QD A 166 . HD2 1 1
3126 1 2 1 1 67 THR MG A 168 . HG21 1 1
3127 1 1 1 1 65 LYS QD A 166 . HD2 1 1
3127 1 2 1 1 107 THR MG A 208 . HG21 1 1
3128 1 1 1 1 65 LYS HD2 A 166 . HD2 1 1
3128 1 2 1 1 66 VAL H A 167 . HN 1 1
3129 2 1 1 1 65 LYS QE A 166 . HE2 1 1
3129 2 2 1 1 65 LYS HG2 A 166 . HG2 1 1
3129 3 1 1 1 65 LYS HE2 A 166 . HE2 1 1
3129 3 2 1 1 65 LYS HG3 A 166 . HG1 1 1
3130 1 1 1 1 65 LYS QE A 166 . HE2 1 1
3130 1 2 1 1 107 THR MG A 208 . HG21 1 1
3131 1 1 1 1 65 LYS QG A 166 . HG2 1 1
3131 1 2 1 1 66 VAL H A 167 . HN 1 1
3132 1 1 1 1 65 LYS QG A 166 . HG2 1 1
3132 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
3133 1 1 1 1 65 LYS QG A 166 . HG2 1 1
3133 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3134 1 1 1 1 66 VAL H A 167 . HN 1 1
3134 1 2 1 1 66 VAL HB A 167 . HB 1 1
3135 1 1 1 1 66 VAL H A 167 . HN 1 1
3135 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
3136 1 1 1 1 66 VAL H A 167 . HN 1 1
3136 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3137 1 1 1 1 66 VAL H A 167 . HN 1 1
3137 1 2 1 1 67 THR H A 168 . HN 1 1
3138 1 1 1 1 66 VAL HA A 167 . HA 1 1
3138 1 2 1 1 66 VAL HB A 167 . HB 1 1
3139 1 1 1 1 66 VAL HA A 167 . HA 1 1
3139 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
3140 1 1 1 1 66 VAL HA A 167 . HA 1 1
3140 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3141 1 1 1 1 66 VAL HA A 167 . HA 1 1
3141 1 2 1 1 67 THR H A 168 . HN 1 1
3142 1 1 1 1 66 VAL HA A 167 . HA 1 1
3142 1 2 1 1 67 THR HA A 168 . HA 1 1
3143 1 1 1 1 66 VAL HA A 167 . HA 1 1
3143 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3144 1 1 1 1 66 VAL HB A 167 . HB 1 1
3144 1 2 1 1 66 VAL MG1 A 167 . HG11 1 1
3145 1 1 1 1 66 VAL HB A 167 . HB 1 1
3145 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3146 1 1 1 1 66 VAL HB A 167 . HB 1 1
3146 1 2 1 1 67 THR H A 168 . HN 1 1
3147 1 1 1 1 66 VAL HB A 167 . HB 1 1
3147 1 2 1 1 67 THR HA A 168 . HA 1 1
3148 1 1 1 1 66 VAL HB A 167 . HB 1 1
3148 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
3149 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3149 1 2 1 1 66 VAL MG2 A 167 . HG21 1 1
3150 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3150 1 2 1 1 67 THR H A 168 . HN 1 1
3151 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3151 1 2 1 1 67 THR HA A 168 . HA 1 1
3152 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3152 1 2 1 1 67 THR HB A 168 . HB 1 1
3153 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3153 1 2 1 1 67 THR MG A 168 . HG21 1 1
3154 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3154 1 2 1 1 68 HIS H A 169 . HN 1 1
3155 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3155 1 2 1 1 68 HIS HA A 169 . HA 1 1
3156 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3156 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3157 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3157 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
3158 1 1 1 1 66 VAL MG1 A 167 . HG11 1 1
3158 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
3159 1 1 1 1 66 VAL MG2 A 167 . HG21 1 1
3159 1 2 1 1 67 THR H A 168 . HN 1 1
3160 1 1 1 1 66 VAL MG2 A 167 . HG21 1 1
3160 1 2 1 1 67 THR HB A 168 . HB 1 1
3161 1 1 1 1 66 VAL MG2 A 167 . HG21 1 1
3161 1 2 1 1 68 HIS HA A 169 . HA 1 1
3162 1 1 1 1 66 VAL MG2 A 167 . HG21 1 1
3162 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
3163 1 1 1 1 67 THR H A 168 . HN 1 1
3163 1 2 1 1 67 THR HA A 168 . HA 1 1
3164 1 1 1 1 67 THR H A 168 . HN 1 1
3164 1 2 1 1 67 THR HB A 168 . HB 1 1
3165 1 1 1 1 67 THR H A 168 . HN 1 1
3165 1 2 1 1 67 THR MG A 168 . HG21 1 1
3166 1 1 1 1 67 THR H A 168 . HN 1 1
3166 1 2 1 1 68 HIS HE1 A 169 . HE1 1 1
3167 1 1 1 1 67 THR H A 168 . HN 1 1
3167 1 1 1 1 101 MET H A 202 . HN 1 1
3167 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3168 1 1 1 1 67 THR H A 168 . HN 1 1
3168 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3169 1 1 1 1 67 THR HA A 168 . HA 1 1
3169 1 2 1 1 67 THR MG A 168 . HG21 1 1
3170 1 1 1 1 67 THR HA A 168 . HA 1 1
3170 1 2 1 1 68 HIS H A 169 . HN 1 1
3171 1 1 1 1 67 THR HA A 168 . HA 1 1
3171 1 2 1 1 68 HIS HA A 169 . HA 1 1
3172 1 1 1 1 67 THR HA A 168 . HA 1 1
3172 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
3173 1 1 1 1 67 THR HA A 168 . HA 1 1
3173 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
3174 1 1 1 1 67 THR HA A 168 . HA 1 1
3174 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3175 1 1 1 1 67 THR HA A 168 . HA 1 1
3175 1 2 1 1 69 VAL H A 170 . HN 1 1
3176 1 1 1 1 67 THR HA A 168 . HA 1 1
3176 1 1 1 1 109 LEU HA A 210 . HA 1 1
3176 1 1 2 2 8 ILE HA C 3 . HA 1 1
3176 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3177 1 1 1 1 67 THR HA A 168 . HA 1 1
3177 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3178 1 1 1 1 67 THR HA A 168 . HA 1 1
3178 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3179 1 1 1 1 67 THR HB A 168 . HB 1 1
3179 1 2 1 1 67 THR MG A 168 . HG21 1 1
3180 1 1 1 1 67 THR HB A 168 . HB 1 1
3180 1 2 1 1 68 HIS H A 169 . HN 1 1
3181 1 1 1 1 67 THR HB A 168 . HB 1 1
3181 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3182 1 1 1 1 67 THR HB A 168 . HB 1 1
3182 1 2 1 1 107 THR MG A 208 . HG21 1 1
3183 1 1 1 1 67 THR HB A 168 . HB 1 1
3183 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3184 1 1 1 1 67 THR HB A 168 . HB 1 1
3184 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3185 1 1 1 1 67 THR HB A 168 . HB 1 1
3185 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3186 1 1 1 1 67 THR MG A 168 . HG21 1 1
3186 1 2 1 1 68 HIS H A 169 . HN 1 1
3187 1 1 1 1 67 THR MG A 168 . HG21 1 1
3187 1 2 1 1 68 HIS HA A 169 . HA 1 1
3188 1 1 1 1 67 THR MG A 168 . HG21 1 1
3188 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
3189 1 1 1 1 67 THR MG A 168 . HG21 1 1
3189 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
3189 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
3190 1 1 1 1 67 THR MG A 168 . HG21 1 1
3190 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3191 1 1 1 1 67 THR MG A 168 . HG21 1 1
3191 1 2 1 1 69 VAL H A 170 . HN 1 1
3192 1 1 1 1 67 THR MG A 168 . HG21 1 1
3192 1 2 1 1 69 VAL HA A 170 . HA 1 1
3193 1 1 1 1 67 THR MG A 168 . HG21 1 1
3193 1 2 1 1 69 VAL HA A 170 . HA 1 1
3193 1 2 2 2 6 ALA HA C 1 . HA 1 1
3194 1 1 1 1 67 THR MG A 168 . HG21 1 1
3194 1 2 1 1 69 VAL HB A 170 . HB 1 1
3195 1 1 1 1 67 THR MG A 168 . HG21 1 1
3195 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3196 1 1 1 1 67 THR MG A 168 . HG21 1 1
3196 1 2 1 1 103 GLU HB2 A 204 . HB1 1 1
3197 1 1 1 1 67 THR MG A 168 . HG21 1 1
3197 1 2 1 1 103 GLU HB3 A 204 . HB2 1 1
3198 1 1 1 1 67 THR MG A 168 . HG21 1 1
3198 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
3199 1 1 1 1 67 THR MG A 168 . HG21 1 1
3199 1 1 1 1 107 THR MG A 208 . HG21 1 1
3199 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
3200 1 1 1 1 67 THR MG A 168 . HG21 1 1
3200 1 2 1 1 107 THR HB A 208 . HB 1 1
3201 1 1 1 1 67 THR MG A 168 . HG21 1 1
3201 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3202 1 1 1 1 67 THR MG A 168 . HG21 1 1
3202 1 2 1 1 109 LEU QD A 210 . HD11 1 1
3203 1 1 1 1 67 THR MG A 168 . HG21 1 1
3203 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3204 1 1 1 1 67 THR MG A 168 . HG21 1 1
3204 1 2 1 1 109 LEU HG A 210 . HG 1 1
3205 1 1 1 1 67 THR MG A 168 . HG21 1 1
3205 1 2 1 1 111 LEU QD A 212 . HD11 1 1
3206 1 1 1 1 67 THR MG A 168 . HG21 1 1
3206 1 2 2 2 5 PTR HA C 0 . HA 1 1
3207 1 1 1 1 67 THR MG A 168 . HG21 1 1
3207 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3208 1 1 1 1 67 THR MG A 168 . HG21 1 1
3208 1 2 2 2 6 ALA H C 1 . HN 1 1
3209 1 1 1 1 67 THR MG A 168 . HG21 1 1
3209 1 2 2 2 6 ALA HA C 1 . HA 1 1
3210 1 1 1 1 67 THR MG A 168 . HG21 1 1
3210 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3211 1 1 1 1 67 THR MG A 168 . HG21 1 1
3211 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3212 1 1 1 1 68 HIS H A 169 . HN 1 1
3212 1 2 1 1 68 HIS HA A 169 . HA 1 1
3213 1 1 1 1 68 HIS H A 169 . HN 1 1
3213 1 2 1 1 68 HIS HB2 A 169 . HB2 1 1
3214 1 1 1 1 68 HIS H A 169 . HN 1 1
3214 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
3215 1 1 1 1 68 HIS H A 169 . HN 1 1
3215 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3216 1 1 1 1 68 HIS H A 169 . HN 1 1
3216 1 2 1 1 69 VAL H A 170 . HN 1 1
3217 1 1 1 1 68 HIS H A 169 . HN 1 1
3217 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3218 1 1 1 1 68 HIS H A 169 . HN 1 1
3218 1 1 1 1 79 ASP H A 180 . HN 1 1
3218 1 1 1 1 81 GLY H A 182 . HN 1 1
3218 1 2 1 1 69 VAL QG A 170 . HG21 1 1
3219 1 1 1 1 68 HIS H A 169 . HN 1 1
3219 1 2 1 1 69 VAL QG A 170 . HG21 1 1
3219 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
3219 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
3220 1 1 1 1 68 HIS H A 169 . HN 1 1
3220 1 1 2 2 7 THR H C 2 . HN 1 1
3220 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3221 1 1 1 1 68 HIS H A 169 . HN 1 1
3221 1 2 2 2 3 THR MG C -2 . HG21 1 1
3222 1 1 1 1 68 HIS H A 169 . HN 1 1
3222 1 2 2 2 5 PTR HA C 0 . HA 1 1
3223 1 1 1 1 68 HIS H A 169 . HN 1 1
3223 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3224 1 1 1 1 68 HIS H A 169 . HN 1 1
3224 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3225 1 1 1 1 68 HIS HA A 169 . HA 1 1
3225 1 2 1 1 68 HIS HB3 A 169 . HB1 1 1
3226 1 1 1 1 68 HIS HA A 169 . HA 1 1
3226 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3227 1 1 1 1 68 HIS HA A 169 . HA 1 1
3227 1 2 1 1 69 VAL H A 170 . HN 1 1
3228 1 1 1 1 68 HIS HA A 169 . HA 1 1
3228 1 2 1 1 69 VAL HA A 170 . HA 1 1
3229 1 1 1 1 68 HIS HA A 169 . HA 1 1
3229 1 2 1 1 69 VAL HB A 170 . HB 1 1
3230 1 1 1 1 68 HIS HA A 169 . HA 1 1
3230 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3231 1 1 1 1 68 HIS HA A 169 . HA 1 1
3231 1 2 1 1 109 LEU QD A 210 . HD11 1 1
3232 1 1 1 1 68 HIS HA A 169 . HA 1 1
3232 1 2 2 2 3 THR MG C -2 . HG21 1 1
3233 1 1 1 1 68 HIS HA A 169 . HA 1 1
3233 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3234 1 1 1 1 68 HIS HA A 169 . HA 1 1
3234 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
3235 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3235 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3236 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3236 1 2 1 1 69 VAL H A 170 . HN 1 1
3237 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3237 1 2 1 1 69 VAL HA A 170 . HA 1 1
3238 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3238 1 2 1 1 70 MET ME A 171 . HE1 1 1
3239 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3239 1 2 2 2 3 THR MG C -2 . HG21 1 1
3240 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3240 1 2 2 2 5 PTR HA C 0 . HA 1 1
3241 1 1 1 1 68 HIS HB2 A 169 . HB2 1 1
3241 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3242 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3242 1 2 1 1 68 HIS HD2 A 169 . HD2 1 1
3243 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3243 1 2 1 1 69 VAL H A 170 . HN 1 1
3244 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3244 1 2 1 1 69 VAL HA A 170 . HA 1 1
3245 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3245 1 1 1 1 80 VAL HB A 181 . HB 1 1
3245 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
3245 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3246 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3246 1 2 1 1 70 MET ME A 171 . HE1 1 1
3247 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3247 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3247 1 1 1 1 80 VAL HB A 181 . HB 1 1
3247 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3248 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3248 1 2 2 2 3 THR MG C -2 . HG21 1 1
3249 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3249 1 2 2 2 5 PTR HA C 0 . HA 1 1
3250 1 1 1 1 68 HIS HB3 A 169 . HB1 1 1
3250 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3251 1 1 1 1 68 HIS HD2 A 169 . HD2 1 1
3251 1 1 1 1 96 TYR QE A 197 . HE1 1 1
3251 1 1 2 2 5 PTR HD1 C 0 . HD1 1 1
3251 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3252 1 1 1 1 68 HIS HD2 A 169 . HD2 1 1
3252 1 2 2 2 3 THR HA C -2 . HA 1 1
3253 1 1 1 1 68 HIS HD2 A 169 . HD2 1 1
3253 1 2 2 2 3 THR MG C -2 . HG21 1 1
3254 1 1 1 1 68 HIS HD2 A 169 . HD2 1 1
3254 1 2 2 2 4 GLU H C -1 . HN 1 1
3255 1 1 1 1 68 HIS HD2 A 169 . HD2 1 1
3255 1 2 2 2 5 PTR HA C 0 . HA 1 1
3256 1 1 1 1 68 HIS HE1 A 169 . HE1 1 1
3256 1 2 2 2 3 THR MG C -2 . HG21 1 1
3257 1 1 1 1 68 HIS HE1 A 169 . HE1 1 1
3257 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
3258 1 1 1 1 69 VAL H A 170 . HN 1 1
3258 1 2 1 1 69 VAL HA A 170 . HA 1 1
3259 1 1 1 1 69 VAL H A 170 . HN 1 1
3259 1 2 1 1 69 VAL HB A 170 . HB 1 1
3260 1 1 1 1 69 VAL H A 170 . HN 1 1
3260 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3261 1 1 1 1 69 VAL H A 170 . HN 1 1
3261 1 2 1 1 101 MET ME A 202 . HE1 1 1
3262 1 1 1 1 69 VAL H A 170 . HN 1 1
3262 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3263 1 1 1 1 69 VAL H A 170 . HN 1 1
3263 1 2 2 2 5 PTR HA C 0 . HA 1 1
3264 1 1 1 1 69 VAL H A 170 . HN 1 1
3264 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3265 1 1 1 1 69 VAL H A 170 . HN 1 1
3265 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
3266 1 1 1 1 69 VAL H A 170 . HN 1 1
3266 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3267 1 1 1 1 69 VAL HA A 170 . HA 1 1
3267 1 2 1 1 69 VAL HB A 170 . HB 1 1
3268 1 1 1 1 69 VAL HA A 170 . HA 1 1
3268 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3269 1 1 1 1 69 VAL HA A 170 . HA 1 1
3269 1 2 1 1 70 MET H A 171 . HN 1 1
3270 1 1 1 1 69 VAL HA A 170 . HA 1 1
3270 1 1 1 1 70 MET HA A 171 . HA 1 1
3270 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3271 1 1 1 1 69 VAL HA A 170 . HA 1 1
3271 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
3272 1 1 1 1 69 VAL HA A 170 . HA 1 1
3272 1 2 1 1 70 MET HB3 A 171 . HB1 1 1
3273 1 1 1 1 69 VAL HA A 170 . HA 1 1
3273 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3274 1 1 1 1 69 VAL HA A 170 . HA 1 1
3274 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3275 1 1 1 1 69 VAL HA A 170 . HA 1 1
3275 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3276 1 1 1 1 69 VAL HA A 170 . HA 1 1
3276 1 2 2 2 6 ALA H C 1 . HN 1 1
3277 1 1 1 1 69 VAL HA A 170 . HA 1 1
3277 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3278 1 1 1 1 69 VAL HA A 170 . HA 1 1
3278 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3279 1 1 1 1 69 VAL HB A 170 . HB 1 1
3279 1 2 1 1 69 VAL QG A 170 . HG11 1 1
3280 1 1 1 1 69 VAL HB A 170 . HB 1 1
3280 1 2 1 1 70 MET H A 171 . HN 1 1
3281 1 1 1 1 69 VAL HB A 170 . HB 1 1
3281 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3282 1 1 1 1 69 VAL HB A 170 . HB 1 1
3282 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3283 1 1 1 1 69 VAL HB A 170 . HB 1 1
3283 1 2 1 1 101 MET ME A 202 . HE1 1 1
3284 1 1 1 1 69 VAL HB A 170 . HB 1 1
3284 1 2 1 1 101 MET ME A 202 . HE1 1 1
3284 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3285 1 1 1 1 69 VAL HB A 170 . HB 1 1
3285 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3286 1 1 1 1 69 VAL HB A 170 . HB 1 1
3286 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3287 1 1 1 1 69 VAL HB A 170 . HB 1 1
3287 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3288 1 1 1 1 69 VAL MG1 A 170 . HG11 1 1
3288 1 2 1 1 69 VAL MG2 A 170 . HG21 1 1
3289 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3289 1 2 1 1 70 MET H A 171 . HN 1 1
3290 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3290 1 2 1 1 70 MET HA A 171 . HA 1 1
3291 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3291 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
3291 1 2 1 1 92 LEU HG A 193 . HG 1 1
3291 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
3292 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3292 1 2 1 1 71 ILE H A 172 . HN 1 1
3293 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3293 1 2 1 1 71 ILE HA A 172 . HA 1 1
3294 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3294 1 2 1 1 72 ARG H A 173 . HN 1 1
3294 1 2 2 2 8 ILE H C 3 . HN 1 1
3295 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3295 1 2 1 1 80 VAL HA A 181 . HA 1 1
3296 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3296 1 2 1 1 80 VAL HB A 181 . HB 1 1
3297 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3297 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3298 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3298 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3298 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
3299 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3299 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3299 1 2 2 2 10 PHE QE C 5 . HE1 1 1
3300 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3300 1 2 1 1 101 MET ME A 202 . HE1 1 1
3301 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3301 1 2 1 1 101 MET ME A 202 . HE1 1 1
3301 1 2 1 1 109 LEU HG A 210 . HG 1 1
3302 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3302 1 2 1 1 101 MET QG A 202 . HG2 1 1
3303 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3303 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
3304 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3304 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
3305 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3305 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
3305 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
3306 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3306 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
3307 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3307 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
3308 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3308 1 2 1 1 111 LEU QD A 212 . HD11 1 1
3309 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3309 1 2 2 2 5 PTR HA C 0 . HA 1 1
3310 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3310 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3311 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3311 1 2 2 2 6 ALA H C 1 . HN 1 1
3312 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3312 1 2 2 2 6 ALA HA C 1 . HA 1 1
3313 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3313 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3314 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3314 1 2 2 2 6 ALA MB C 1 . HB1 1 1
3314 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
3315 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3315 1 2 2 2 8 ILE HA C 3 . HA 1 1
3316 1 1 1 1 69 VAL QG A 170 . HG21 1 1
3316 1 2 2 2 8 ILE HB C 3 . HB 1 1
3317 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3317 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3318 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3318 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
3319 1 1 1 1 69 VAL QG A 170 . HG11 1 1
3319 1 2 2 2 8 ILE MG C 3 . HG21 1 1
3320 1 1 1 1 70 MET H A 171 . HN 1 1
3320 1 2 1 1 70 MET HA A 171 . HA 1 1
3321 1 1 1 1 70 MET H A 171 . HN 1 1
3321 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
3322 1 1 1 1 70 MET H A 171 . HN 1 1
3322 1 2 1 1 70 MET HB3 A 171 . HB1 1 1
3323 1 1 1 1 70 MET H A 171 . HN 1 1
3323 1 2 1 1 70 MET ME A 171 . HE1 1 1
3324 1 1 1 1 70 MET H A 171 . HN 1 1
3324 1 2 1 1 70 MET ME A 171 . HE1 1 1
3324 1 2 1 1 80 VAL QG A 181 . HG11 1 1
3325 1 1 1 1 70 MET H A 171 . HN 1 1
3325 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
3326 1 1 1 1 70 MET H A 171 . HN 1 1
3326 1 2 1 1 70 MET QG A 171 . HG2 1 1
3327 1 1 1 1 70 MET H A 171 . HN 1 1
3327 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
3328 1 1 1 1 70 MET H A 171 . HN 1 1
3328 1 2 2 2 5 PTR HA C 0 . HA 1 1
3329 1 1 1 1 70 MET H A 171 . HN 1 1
3329 1 2 2 2 5 PTR HB2 C 0 . HB2 1 1
3330 1 1 1 1 70 MET H A 171 . HN 1 1
3330 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3331 1 1 1 1 70 MET H A 171 . HN 1 1
3331 1 2 2 2 6 ALA H C 1 . HN 1 1
3332 1 1 1 1 70 MET H A 171 . HN 1 1
3332 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
3333 1 1 1 1 70 MET HA A 171 . HA 1 1
3333 1 2 1 1 70 MET HB2 A 171 . HB2 1 1
3334 1 1 1 1 70 MET HA A 171 . HA 1 1
3334 1 2 1 1 70 MET ME A 171 . HE1 1 1
3335 1 1 1 1 70 MET HA A 171 . HA 1 1
3335 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
3336 1 1 1 1 70 MET HA A 171 . HA 1 1
3336 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
3337 1 1 1 1 70 MET HA A 171 . HA 1 1
3337 1 2 1 1 71 ILE H A 172 . HN 1 1
3338 1 1 1 1 70 MET HA A 171 . HA 1 1
3338 1 2 1 1 71 ILE HA A 172 . HA 1 1
3339 1 1 1 1 70 MET HA A 171 . HA 1 1
3339 1 2 1 1 71 ILE HB A 172 . HB 1 1
3340 1 1 1 1 70 MET HA A 171 . HA 1 1
3340 1 2 1 1 71 ILE HB A 172 . HB 1 1
3340 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
3341 1 1 1 1 70 MET HA A 171 . HA 1 1
3341 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3342 1 1 1 1 70 MET HA A 171 . HA 1 1
3342 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
3343 1 1 1 1 70 MET HA A 171 . HA 1 1
3343 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
3344 1 1 1 1 70 MET HA A 171 . HA 1 1
3344 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3345 1 1 1 1 70 MET HA A 171 . HA 1 1
3345 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3346 1 1 1 1 70 MET HB2 A 171 . HB2 1 1
3346 1 2 1 1 70 MET ME A 171 . HE1 1 1
3347 1 1 1 1 70 MET HB2 A 171 . HB2 1 1
3347 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
3348 1 1 1 1 70 MET HB2 A 171 . HB2 1 1
3348 1 2 1 1 71 ILE H A 172 . HN 1 1
3349 1 1 1 1 70 MET HB2 A 171 . HB2 1 1
3349 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3350 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3350 1 2 1 1 70 MET ME A 171 . HE1 1 1
3351 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3351 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
3352 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3352 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
3353 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3353 1 2 1 1 71 ILE H A 172 . HN 1 1
3354 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3354 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3355 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3355 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
3355 1 1 2 2 8 ILE HB C 3 . HB 1 1
3355 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3356 1 1 1 1 70 MET HB3 A 171 . HB1 1 1
3356 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3357 1 1 1 1 70 MET ME A 171 . HE1 1 1
3357 1 2 1 1 70 MET HG2 A 171 . HG2 1 1
3358 1 1 1 1 70 MET ME A 171 . HE1 1 1
3358 1 2 1 1 70 MET HG3 A 171 . HG1 1 1
3359 1 1 1 1 70 MET ME A 171 . HE1 1 1
3359 1 2 1 1 71 ILE H A 172 . HN 1 1
3360 1 1 1 1 70 MET ME A 171 . HE1 1 1
3360 1 2 2 2 4 GLU H C -1 . HN 1 1
3361 1 1 1 1 70 MET ME A 171 . HE1 1 1
3361 1 2 2 2 5 PTR HA C 0 . HA 1 1
3362 1 1 1 1 70 MET ME A 171 . HE1 1 1
3362 1 2 2 2 5 PTR HB2 C 0 . HB2 1 1
3363 1 1 1 1 70 MET ME A 171 . HE1 1 1
3363 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3364 1 1 1 1 70 MET HG2 A 171 . HG2 1 1
3364 1 2 1 1 71 ILE H A 172 . HN 1 1
3365 1 1 1 1 70 MET HG2 A 171 . HG2 1 1
3365 1 2 1 1 72 ARG H A 173 . HN 1 1
3366 1 1 1 1 70 MET HG2 A 171 . HG2 1 1
3366 1 2 2 2 5 PTR HB2 C 0 . HB2 1 1
3367 1 1 1 1 70 MET HG2 A 171 . HG2 1 1
3367 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3368 1 1 1 1 70 MET HG3 A 171 . HG1 1 1
3368 1 2 1 1 71 ILE H A 172 . HN 1 1
3369 1 1 1 1 70 MET HG3 A 171 . HG1 1 1
3369 1 2 2 2 5 PTR HB2 C 0 . HB2 1 1
3370 1 1 1 1 70 MET HG3 A 171 . HG1 1 1
3370 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3371 1 1 1 1 71 ILE H A 172 . HN 1 1
3371 1 2 1 1 71 ILE HB A 172 . HB 1 1
3372 1 1 1 1 71 ILE H A 172 . HN 1 1
3372 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3373 1 1 1 1 71 ILE H A 172 . HN 1 1
3373 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
3374 1 1 1 1 71 ILE H A 172 . HN 1 1
3374 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
3375 1 1 1 1 71 ILE H A 172 . HN 1 1
3375 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3376 1 1 1 1 71 ILE H A 172 . HN 1 1
3376 1 2 1 1 72 ARG H A 173 . HN 1 1
3377 1 1 1 1 71 ILE H A 172 . HN 1 1
3377 1 2 1 1 72 ARG HA A 173 . HA 1 1
3378 1 1 1 1 71 ILE H A 172 . HN 1 1
3378 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3379 1 1 1 1 71 ILE H A 172 . HN 1 1
3379 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3379 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
3380 1 1 1 1 71 ILE HA A 172 . HA 1 1
3380 1 2 1 1 71 ILE HB A 172 . HB 1 1
3381 1 1 1 1 71 ILE HA A 172 . HA 1 1
3381 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3382 1 1 1 1 71 ILE HA A 172 . HA 1 1
3382 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
3383 1 1 1 1 71 ILE HA A 172 . HA 1 1
3383 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
3384 1 1 1 1 71 ILE HA A 172 . HA 1 1
3384 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3385 1 1 1 1 71 ILE HA A 172 . HA 1 1
3385 1 2 1 1 72 ARG H A 173 . HN 1 1
3386 1 1 1 1 71 ILE HA A 172 . HA 1 1
3386 1 2 1 1 72 ARG HA A 173 . HA 1 1
3387 1 1 1 1 71 ILE HA A 172 . HA 1 1
3387 1 2 1 1 72 ARG HB3 A 173 . HB1 1 1
3388 1 1 1 1 71 ILE HA A 172 . HA 1 1
3388 1 2 1 1 80 VAL HA A 181 . HA 1 1
3389 1 1 1 1 71 ILE HA A 172 . HA 1 1
3389 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3390 1 1 1 1 71 ILE HA A 172 . HA 1 1
3390 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3391 1 1 1 1 71 ILE HB A 172 . HB 1 1
3391 1 2 1 1 71 ILE MD A 172 . HD11 1 1
3392 1 1 1 1 71 ILE HB A 172 . HB 1 1
3392 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3392 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3392 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
3392 1 2 1 1 79 ASP HA A 180 . HA 1 1
3393 1 1 1 1 71 ILE HB A 172 . HB 1 1
3393 1 2 1 1 71 ILE HG13 A 172 . HG12 1 1
3394 1 1 1 1 71 ILE HB A 172 . HB 1 1
3394 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3395 1 1 1 1 71 ILE HB A 172 . HB 1 1
3395 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
3395 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3396 1 1 1 1 71 ILE HB A 172 . HB 1 1
3396 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
3396 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3397 1 1 1 1 71 ILE HB A 172 . HB 1 1
3397 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3398 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3398 1 2 1 1 71 ILE HG12 A 172 . HG11 1 1
3399 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3399 1 1 1 1 71 ILE HG13 A 172 . HG12 1 1
3399 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3399 1 2 1 1 72 ARG H A 173 . HN 1 1
3400 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3400 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3401 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3401 1 2 1 1 72 ARG H A 173 . HN 1 1
3402 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3402 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3402 1 1 1 1 89 LEU HG A 190 . HG 1 1
3402 1 2 1 1 78 TYR HA A 179 . HA 1 1
3403 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3403 1 1 1 1 89 LEU HG A 190 . HG 1 1
3403 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3404 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3404 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3404 1 2 1 1 93 VAL HA A 194 . HA 1 1
3405 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3405 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3406 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3406 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3406 1 1 1 1 89 LEU HG A 190 . HG 1 1
3406 1 2 1 1 79 ASP H A 180 . HN 1 1
3407 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3407 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3407 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3408 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3408 1 2 1 1 89 LEU HA A 190 . HA 1 1
3409 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3409 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
3410 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3410 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3411 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3411 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3412 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3412 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
3413 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3413 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
3414 1 1 1 1 71 ILE MD A 172 . HD11 1 1
3414 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3415 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3415 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3416 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3416 1 2 1 1 72 ARG H A 173 . HN 1 1
3417 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3417 1 2 1 1 80 VAL HA A 181 . HA 1 1
3418 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3418 1 2 1 1 80 VAL HB A 181 . HB 1 1
3419 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3419 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3420 1 1 1 1 71 ILE HG12 A 172 . HG11 1 1
3420 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3421 1 1 1 1 71 ILE HG13 A 172 . HG12 1 1
3421 1 2 1 1 71 ILE MG A 172 . HG21 1 1
3422 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3422 1 2 1 1 72 ARG H A 173 . HN 1 1
3423 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3423 1 2 1 1 72 ARG HA A 173 . HA 1 1
3424 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3424 1 2 1 1 72 ARG HB3 A 173 . HB1 1 1
3425 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3425 1 2 1 1 73 CYS H A 174 . HN 1 1
3426 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3426 1 2 1 1 73 CYS HA A 174 . HA 1 1
3427 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3427 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
3428 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3428 1 2 1 1 74 GLN H A 175 . HN 1 1
3429 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3429 1 1 1 1 92 LEU QD A 193 . HD21 1 1
3429 1 2 1 1 78 TYR H A 179 . HN 1 1
3430 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3430 1 2 1 1 78 TYR HA A 179 . HA 1 1
3431 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3431 1 2 1 1 78 TYR HB2 A 179 . HB2 1 1
3432 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3432 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3433 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3433 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3434 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3434 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3435 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3435 1 2 1 1 79 ASP H A 180 . HN 1 1
3436 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3436 1 2 1 1 79 ASP HA A 180 . HA 1 1
3437 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3437 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3438 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3438 1 2 1 1 80 VAL HA A 181 . HA 1 1
3439 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3439 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3440 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3440 1 2 1 1 89 LEU HA A 190 . HA 1 1
3441 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3441 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
3442 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3442 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3443 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3443 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3444 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3444 1 2 1 1 92 LEU HG A 193 . HG 1 1
3445 1 1 1 1 71 ILE MG A 172 . HG21 1 1
3445 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
3446 1 1 1 1 72 ARG H A 173 . HN 1 1
3446 1 2 1 1 72 ARG HB2 A 173 . HB2 1 1
3447 1 1 1 1 72 ARG H A 173 . HN 1 1
3447 1 2 1 1 72 ARG HB3 A 173 . HB1 1 1
3448 1 1 1 1 72 ARG H A 173 . HN 1 1
3448 1 2 1 1 72 ARG HD2 A 173 . HD2 1 1
3449 1 1 1 1 72 ARG H A 173 . HN 1 1
3449 1 1 1 1 72 ARG HE A 173 . HE 1 1
3449 1 2 1 1 72 ARG HG3 A 173 . HG1 1 1
3450 1 1 1 1 72 ARG H A 173 . HN 1 1
3450 1 1 1 1 72 ARG HE A 173 . HE 1 1
3450 1 2 1 1 81 GLY H A 182 . HN 1 1
3451 1 1 1 1 72 ARG H A 173 . HN 1 1
3451 1 1 1 1 72 ARG HE A 173 . HE 1 1
3451 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3452 1 1 1 1 72 ARG H A 173 . HN 1 1
3452 1 1 1 1 72 ARG HE A 173 . HE 1 1
3452 1 2 1 1 82 GLY H A 183 . HN 1 1
3453 1 1 1 1 72 ARG H A 173 . HN 1 1
3453 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3454 1 1 1 1 72 ARG H A 173 . HN 1 1
3454 1 2 1 1 72 ARG HG3 A 173 . HG1 1 1
3455 1 1 1 1 72 ARG H A 173 . HN 1 1
3455 1 2 1 1 78 TYR HA A 179 . HA 1 1
3456 1 1 1 1 72 ARG H A 173 . HN 1 1
3456 1 2 1 1 78 TYR HB2 A 179 . HB2 1 1
3456 1 2 1 1 80 VAL HB A 181 . HB 1 1
3457 1 1 1 1 72 ARG H A 173 . HN 1 1
3457 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3458 1 1 1 1 72 ARG H A 173 . HN 1 1
3458 1 2 1 1 79 ASP H A 180 . HN 1 1
3459 1 1 1 1 72 ARG H A 173 . HN 1 1
3459 1 2 1 1 79 ASP HA A 180 . HA 1 1
3460 1 1 1 1 72 ARG H A 173 . HN 1 1
3460 1 2 1 1 80 VAL HA A 181 . HA 1 1
3461 1 1 1 1 72 ARG H A 173 . HN 1 1
3461 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3462 1 1 1 1 72 ARG H A 173 . HN 1 1
3462 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3463 1 1 1 1 72 ARG H A 173 . HN 1 1
3463 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3464 1 1 1 1 72 ARG HA A 173 . HA 1 1
3464 1 2 1 1 72 ARG HB2 A 173 . HB2 1 1
3465 1 1 1 1 72 ARG HA A 173 . HA 1 1
3465 1 2 1 1 72 ARG HB3 A 173 . HB1 1 1
3466 1 1 1 1 72 ARG HA A 173 . HA 1 1
3466 1 2 1 1 72 ARG HD3 A 173 . HD1 1 1
3467 1 1 1 1 72 ARG HA A 173 . HA 1 1
3467 1 2 1 1 72 ARG HE A 173 . HE 1 1
3468 1 1 1 1 72 ARG HA A 173 . HA 1 1
3468 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3469 1 1 1 1 72 ARG HA A 173 . HA 1 1
3469 1 2 1 1 72 ARG HG3 A 173 . HG1 1 1
3470 1 1 1 1 72 ARG HA A 173 . HA 1 1
3470 1 2 1 1 73 CYS H A 174 . HN 1 1
3471 1 1 1 1 72 ARG HA A 173 . HA 1 1
3471 1 2 1 1 73 CYS HA A 174 . HA 1 1
3472 1 1 1 1 72 ARG HA A 173 . HA 1 1
3472 1 2 1 1 73 CYS HB2 A 174 . HB2 1 1
3473 1 1 1 1 72 ARG HA A 173 . HA 1 1
3473 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
3474 1 1 1 1 72 ARG HA A 173 . HA 1 1
3474 1 2 1 1 79 ASP H A 180 . HN 1 1
3475 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3475 1 2 1 1 72 ARG HD2 A 173 . HD2 1 1
3476 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3476 1 2 1 1 72 ARG HD3 A 173 . HD1 1 1
3477 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3477 1 2 1 1 72 ARG HE A 173 . HE 1 1
3478 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3478 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3479 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3479 1 2 1 1 73 CYS H A 174 . HN 1 1
3480 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3480 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3480 1 2 1 1 73 CYS HA A 174 . HA 1 1
3481 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3481 1 2 1 1 79 ASP H A 180 . HN 1 1
3482 1 1 1 1 72 ARG HB2 A 173 . HB2 1 1
3482 1 2 1 1 81 GLY H A 182 . HN 1 1
3483 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3483 1 2 1 1 72 ARG HD2 A 173 . HD2 1 1
3484 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3484 1 2 1 1 72 ARG HD3 A 173 . HD1 1 1
3485 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3485 1 2 1 1 72 ARG HE A 173 . HE 1 1
3486 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3486 1 2 1 1 73 CYS H A 174 . HN 1 1
3487 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3487 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3487 1 2 1 1 73 CYS HA A 174 . HA 1 1
3488 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3488 1 2 1 1 79 ASP H A 180 . HN 1 1
3489 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3489 1 2 1 1 81 GLY H A 182 . HN 1 1
3490 1 1 1 1 72 ARG HB3 A 173 . HB1 1 1
3490 1 2 1 1 82 GLY H A 183 . HN 1 1
3491 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3491 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3492 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3492 1 2 1 1 72 ARG HG3 A 173 . HG1 1 1
3493 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3493 1 2 1 1 73 CYS H A 174 . HN 1 1
3494 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3494 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3495 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3495 1 2 1 1 74 GLN HE22 A 175 . HE22 1 1
3496 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3496 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3497 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3497 1 2 1 1 79 ASP H A 180 . HN 1 1
3497 1 2 1 1 81 GLY H A 182 . HN 1 1
3498 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3498 1 2 1 1 81 GLY H A 182 . HN 1 1
3499 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3499 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3500 1 1 1 1 72 ARG HD2 A 173 . HD2 1 1
3500 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3501 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3501 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3502 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3502 1 2 1 1 72 ARG HG3 A 173 . HG1 1 1
3503 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3503 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3504 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3504 1 2 1 1 74 GLN HE22 A 175 . HE22 1 1
3505 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3505 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3506 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3506 1 2 1 1 79 ASP H A 180 . HN 1 1
3506 1 2 1 1 81 GLY H A 182 . HN 1 1
3507 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3507 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3508 1 1 1 1 72 ARG HD3 A 173 . HD1 1 1
3508 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3509 1 1 1 1 72 ARG HE A 173 . HE 1 1
3509 1 2 1 1 72 ARG HG2 A 173 . HG2 1 1
3510 1 1 1 1 72 ARG HE A 173 . HE 1 1
3510 1 1 1 1 74 GLN H A 175 . HN 1 1
3510 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3511 1 1 1 1 72 ARG HE A 173 . HE 1 1
3511 1 1 1 1 74 GLN H A 175 . HN 1 1
3511 1 2 1 1 74 GLN HE22 A 175 . HE22 1 1
3512 1 1 1 1 72 ARG HE A 173 . HE 1 1
3512 1 2 1 1 81 GLY H A 182 . HN 1 1
3513 1 1 1 1 72 ARG HE A 173 . HE 1 1
3513 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3514 1 1 1 1 72 ARG HE A 173 . HE 1 1
3514 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3515 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3515 1 2 1 1 73 CYS H A 174 . HN 1 1
3516 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3516 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3517 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3517 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3518 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3518 1 2 1 1 79 ASP H A 180 . HN 1 1
3519 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3519 1 1 1 1 85 ARG HG2 A 186 . HG2 1 1
3519 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3520 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3520 1 2 1 1 80 VAL HA A 181 . HA 1 1
3521 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3521 1 2 1 1 81 GLY H A 182 . HN 1 1
3522 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3522 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3523 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3523 1 1 2 2 8 ILE HG12 C 3 . HG12 1 1
3523 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3524 1 1 1 1 72 ARG HG2 A 173 . HG2 1 1
3524 1 1 1 1 85 ARG HG2 A 186 . HG2 1 1
3524 1 1 1 1 92 LEU HG A 193 . HG 1 1
3524 1 1 2 2 8 ILE HG12 C 3 . HG12 1 1
3524 1 2 1 1 82 GLY H A 183 . HN 1 1
3525 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3525 1 2 1 1 73 CYS H A 174 . HN 1 1
3526 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3526 1 2 1 1 74 GLN H A 175 . HN 1 1
3527 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3527 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3528 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3528 1 2 1 1 74 GLN HG3 A 175 . HG1 1 1
3529 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3529 1 2 1 1 79 ASP H A 180 . HN 1 1
3530 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3530 1 1 1 1 85 ARG HB3 A 186 . HB1 1 1
3530 1 1 1 1 85 ARG HG3 A 186 . HG1 1 1
3530 1 2 1 1 79 ASP HB2 A 180 . HB2 1 1
3531 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3531 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3532 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3532 1 1 1 1 101 MET ME A 202 . HE1 1 1
3532 1 2 1 1 81 GLY H A 182 . HN 1 1
3533 1 1 1 1 72 ARG HG3 A 173 . HG1 1 1
3533 1 2 1 1 82 GLY H A 183 . HN 1 1
3534 1 1 1 1 73 CYS H A 174 . HN 1 1
3534 1 2 1 1 73 CYS HB2 A 174 . HB2 1 1
3535 1 1 1 1 73 CYS H A 174 . HN 1 1
3535 1 2 1 1 73 CYS HB3 A 174 . HB1 1 1
3536 1 1 1 1 73 CYS H A 174 . HN 1 1
3536 1 2 1 1 74 GLN HA A 175 . HA 1 1
3537 1 1 1 1 73 CYS H A 174 . HN 1 1
3537 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3538 1 1 1 1 73 CYS H A 174 . HN 1 1
3538 1 2 1 1 78 TYR HA A 179 . HA 1 1
3539 1 1 1 1 73 CYS H A 174 . HN 1 1
3539 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3540 1 1 1 1 73 CYS H A 174 . HN 1 1
3540 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3541 1 1 1 1 73 CYS HA A 174 . HA 1 1
3541 1 2 1 1 74 GLN H A 175 . HN 1 1
3542 1 1 1 1 73 CYS HA A 174 . HA 1 1
3542 1 2 1 1 74 GLN HA A 175 . HA 1 1
3543 1 1 1 1 73 CYS HA A 174 . HA 1 1
3543 1 2 1 1 74 GLN HB2 A 175 . HB2 1 1
3544 1 1 1 1 73 CYS HA A 174 . HA 1 1
3544 1 2 1 1 74 GLN HB3 A 175 . HB1 1 1
3545 1 1 1 1 73 CYS HA A 174 . HA 1 1
3545 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3546 1 1 1 1 73 CYS HA A 174 . HA 1 1
3546 1 1 1 1 77 LYS HA A 178 . HA 1 1
3546 1 2 1 1 76 LEU H A 177 . HN 1 1
3547 1 1 1 1 73 CYS HA A 174 . HA 1 1
3547 1 2 1 1 77 LYS H A 178 . HN 1 1
3548 1 1 1 1 73 CYS HA A 174 . HA 1 1
3548 1 1 1 1 77 LYS HA A 178 . HA 1 1
3548 1 2 1 1 78 TYR HB2 A 179 . HB2 1 1
3549 1 1 1 1 73 CYS HA A 174 . HA 1 1
3549 1 1 1 1 77 LYS HA A 178 . HA 1 1
3549 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3550 1 1 1 1 73 CYS HA A 174 . HA 1 1
3550 1 2 1 1 78 TYR H A 179 . HN 1 1
3551 1 1 1 1 73 CYS HA A 174 . HA 1 1
3551 1 2 1 1 78 TYR HA A 179 . HA 1 1
3552 1 1 1 1 73 CYS HA A 174 . HA 1 1
3552 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3553 1 1 1 1 73 CYS HA A 174 . HA 1 1
3553 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3554 1 1 1 1 73 CYS HA A 174 . HA 1 1
3554 1 2 1 1 79 ASP H A 180 . HN 1 1
3555 1 1 1 1 73 CYS HA A 174 . HA 1 1
3555 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3556 1 1 1 1 73 CYS HB2 A 174 . HB2 1 1
3556 1 2 1 1 74 GLN H A 175 . HN 1 1
3557 1 1 1 1 73 CYS HB2 A 174 . HB2 1 1
3557 1 2 1 1 78 TYR HA A 179 . HA 1 1
3558 1 1 1 1 73 CYS HB2 A 174 . HB2 1 1
3558 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3559 1 1 1 1 73 CYS HB2 A 174 . HB2 1 1
3559 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3560 1 1 1 1 73 CYS HB3 A 174 . HB1 1 1
3560 1 2 1 1 74 GLN H A 175 . HN 1 1
3561 1 1 1 1 73 CYS HB3 A 174 . HB1 1 1
3561 1 2 1 1 78 TYR HA A 179 . HA 1 1
3562 1 1 1 1 73 CYS HB3 A 174 . HB1 1 1
3562 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3563 1 1 1 1 73 CYS HB3 A 174 . HB1 1 1
3563 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3564 1 1 1 1 74 GLN H A 175 . HN 1 1
3564 1 2 1 1 74 GLN HA A 175 . HA 1 1
3565 1 1 1 1 74 GLN H A 175 . HN 1 1
3565 1 2 1 1 74 GLN HB2 A 175 . HB2 1 1
3566 1 1 1 1 74 GLN H A 175 . HN 1 1
3566 1 2 1 1 74 GLN HB3 A 175 . HB1 1 1
3567 1 1 1 1 74 GLN H A 175 . HN 1 1
3567 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3568 1 1 1 1 74 GLN H A 175 . HN 1 1
3568 1 2 1 1 75 GLU H A 176 . HN 1 1
3569 1 1 1 1 74 GLN H A 175 . HN 1 1
3569 1 2 1 1 75 GLU H A 176 . HN 1 1
3569 1 2 1 1 78 TYR H A 179 . HN 1 1
3570 1 1 1 1 74 GLN H A 175 . HN 1 1
3570 1 2 1 1 76 LEU H A 177 . HN 1 1
3571 1 1 1 1 74 GLN H A 175 . HN 1 1
3571 1 2 1 1 76 LEU HA A 177 . HA 1 1
3572 1 1 1 1 74 GLN H A 175 . HN 1 1
3572 1 2 1 1 77 LYS H A 178 . HN 1 1
3573 1 1 1 1 74 GLN H A 175 . HN 1 1
3573 1 2 1 1 77 LYS HB2 A 178 . HB2 1 1
3574 1 1 1 1 74 GLN H A 175 . HN 1 1
3574 1 2 1 1 78 TYR HA A 179 . HA 1 1
3575 1 1 1 1 74 GLN H A 175 . HN 1 1
3575 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3576 1 1 1 1 74 GLN H A 175 . HN 1 1
3576 1 2 1 1 79 ASP H A 180 . HN 1 1
3577 1 1 1 1 74 GLN H A 175 . HN 1 1
3577 1 2 1 1 79 ASP HB2 A 180 . HB2 1 1
3578 1 1 1 1 74 GLN HA A 175 . HA 1 1
3578 1 2 1 1 74 GLN HB2 A 175 . HB2 1 1
3579 1 1 1 1 74 GLN HA A 175 . HA 1 1
3579 1 2 1 1 74 GLN HB3 A 175 . HB1 1 1
3580 1 1 1 1 74 GLN HA A 175 . HA 1 1
3580 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3581 1 1 1 1 74 GLN HA A 175 . HA 1 1
3581 1 2 1 1 75 GLU H A 176 . HN 1 1
3582 1 1 1 1 74 GLN HA A 175 . HA 1 1
3582 1 2 1 1 75 GLU HA A 176 . HA 1 1
3583 1 1 1 1 74 GLN HA A 175 . HA 1 1
3583 1 2 1 1 75 GLU HG2 A 176 . HG2 1 1
3584 1 1 1 1 74 GLN HA A 175 . HA 1 1
3584 1 2 1 1 76 LEU H A 177 . HN 1 1
3585 1 1 1 1 74 GLN HA A 175 . HA 1 1
3585 1 2 1 1 77 LYS H A 178 . HN 1 1
3586 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3586 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3587 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3587 1 2 1 1 74 GLN HE22 A 175 . HE22 1 1
3588 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3588 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3589 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3589 1 2 1 1 75 GLU H A 176 . HN 1 1
3590 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3590 1 2 1 1 75 GLU HA A 176 . HA 1 1
3591 1 1 1 1 74 GLN HB2 A 175 . HB2 1 1
3591 1 2 1 1 77 LYS H A 178 . HN 1 1
3592 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3592 1 2 1 1 74 GLN HE21 A 175 . HE21 1 1
3593 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3593 1 2 1 1 74 GLN HE22 A 175 . HE22 1 1
3594 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3594 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3595 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3595 1 2 1 1 75 GLU H A 176 . HN 1 1
3596 1 1 1 1 74 GLN HB3 A 175 . HB1 1 1
3596 1 2 1 1 77 LYS H A 178 . HN 1 1
3597 1 1 1 1 74 GLN HE21 A 175 . HE21 1 1
3597 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3598 1 1 1 1 74 GLN HE22 A 175 . HE22 1 1
3598 1 2 1 1 74 GLN QG A 175 . HG2 1 1
3599 1 1 1 1 74 GLN QG A 175 . HG2 1 1
3599 1 2 1 1 75 GLU H A 176 . HN 1 1
3600 1 1 1 1 74 GLN QG A 175 . HG2 1 1
3600 1 2 1 1 75 GLU HA A 176 . HA 1 1
3601 1 1 1 1 75 GLU H A 176 . HN 1 1
3601 1 2 1 1 75 GLU HA A 176 . HA 1 1
3602 1 1 1 1 75 GLU H A 176 . HN 1 1
3602 1 2 1 1 75 GLU HB2 A 176 . HB1 1 1
3603 1 1 1 1 75 GLU H A 176 . HN 1 1
3603 1 2 1 1 75 GLU HG2 A 176 . HG2 1 1
3604 1 1 1 1 75 GLU H A 176 . HN 1 1
3604 1 2 1 1 76 LEU H A 177 . HN 1 1
3605 1 1 1 1 75 GLU H A 176 . HN 1 1
3605 1 2 1 1 76 LEU HA A 177 . HA 1 1
3606 1 1 1 1 75 GLU H A 176 . HN 1 1
3606 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3607 1 1 1 1 75 GLU H A 176 . HN 1 1
3607 1 2 1 1 76 LEU HG A 177 . HG 1 1
3608 1 1 1 1 75 GLU H A 176 . HN 1 1
3608 1 1 1 1 78 TYR H A 179 . HN 1 1
3608 1 2 1 1 77 LYS H A 178 . HN 1 1
3609 1 1 1 1 75 GLU HA A 176 . HA 1 1
3609 1 2 1 1 75 GLU HB2 A 176 . HB1 1 1
3610 1 1 1 1 75 GLU HA A 176 . HA 1 1
3610 1 2 1 1 75 GLU HB3 A 176 . HB2 1 1
3611 1 1 1 1 75 GLU HA A 176 . HA 1 1
3611 1 2 1 1 75 GLU HG2 A 176 . HG2 1 1
3612 1 1 1 1 75 GLU HA A 176 . HA 1 1
3612 1 2 1 1 75 GLU HG3 A 176 . HG1 1 1
3613 1 1 1 1 75 GLU HA A 176 . HA 1 1
3613 1 2 1 1 76 LEU H A 177 . HN 1 1
3614 1 1 1 1 75 GLU HA A 176 . HA 1 1
3614 1 2 1 1 76 LEU HA A 177 . HA 1 1
3615 1 1 1 1 75 GLU HA A 176 . HA 1 1
3615 1 2 1 1 76 LEU HB3 A 177 . HB1 1 1
3616 1 1 1 1 75 GLU HA A 176 . HA 1 1
3616 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3617 1 1 1 1 75 GLU HA A 176 . HA 1 1
3617 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3618 1 1 1 1 75 GLU HA A 176 . HA 1 1
3618 1 2 1 1 76 LEU HG A 177 . HG 1 1
3619 1 1 1 1 75 GLU HA A 176 . HA 1 1
3619 1 2 1 1 77 LYS H A 178 . HN 1 1
3620 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3620 1 2 1 1 75 GLU HG2 A 176 . HG2 1 1
3621 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3621 1 2 1 1 76 LEU H A 177 . HN 1 1
3622 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3622 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3623 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3623 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3624 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3624 1 2 1 1 76 LEU HG A 177 . HG 1 1
3625 1 1 1 1 75 GLU HB2 A 176 . HB1 1 1
3625 1 2 1 1 77 LYS H A 178 . HN 1 1
3626 1 1 1 1 75 GLU HB3 A 176 . HB2 1 1
3626 1 2 1 1 75 GLU HG2 A 176 . HG2 1 1
3627 1 1 1 1 75 GLU HB3 A 176 . HB2 1 1
3627 1 2 1 1 76 LEU H A 177 . HN 1 1
3628 1 1 1 1 75 GLU HB3 A 176 . HB2 1 1
3628 1 2 1 1 76 LEU HG A 177 . HG 1 1
3629 1 1 1 1 75 GLU HB3 A 176 . HB2 1 1
3629 1 2 1 1 77 LYS H A 178 . HN 1 1
3630 1 1 1 1 75 GLU HG2 A 176 . HG2 1 1
3630 1 2 1 1 76 LEU H A 177 . HN 1 1
3631 1 1 1 1 75 GLU HG2 A 176 . HG2 1 1
3631 1 2 1 1 76 LEU HG A 177 . HG 1 1
3632 1 1 1 1 75 GLU HG2 A 176 . HG2 1 1
3632 1 2 1 1 77 LYS H A 178 . HN 1 1
3633 1 1 1 1 76 LEU H A 177 . HN 1 1
3633 1 2 1 1 76 LEU HA A 177 . HA 1 1
3634 1 1 1 1 76 LEU H A 177 . HN 1 1
3634 1 2 1 1 76 LEU HB2 A 177 . HB2 1 1
3635 1 1 1 1 76 LEU H A 177 . HN 1 1
3635 1 2 1 1 76 LEU HB3 A 177 . HB1 1 1
3636 1 1 1 1 76 LEU H A 177 . HN 1 1
3636 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3637 1 1 1 1 76 LEU H A 177 . HN 1 1
3637 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3638 1 1 1 1 76 LEU H A 177 . HN 1 1
3638 1 2 1 1 76 LEU HG A 177 . HG 1 1
3639 1 1 1 1 76 LEU H A 177 . HN 1 1
3639 1 2 1 1 77 LYS H A 178 . HN 1 1
3640 1 1 1 1 76 LEU HA A 177 . HA 1 1
3640 1 2 1 1 76 LEU HB3 A 177 . HB1 1 1
3641 1 1 1 1 76 LEU HA A 177 . HA 1 1
3641 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3642 1 1 1 1 76 LEU HA A 177 . HA 1 1
3642 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3643 1 1 1 1 76 LEU HA A 177 . HA 1 1
3643 1 2 1 1 76 LEU HG A 177 . HG 1 1
3644 1 1 1 1 76 LEU HA A 177 . HA 1 1
3644 1 2 1 1 77 LYS H A 178 . HN 1 1
3645 1 1 1 1 76 LEU HA A 177 . HA 1 1
3645 1 2 1 1 77 LYS HA A 178 . HA 1 1
3646 1 1 1 1 76 LEU HA A 177 . HA 1 1
3646 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3647 1 1 1 1 76 LEU HB2 A 177 . HB2 1 1
3647 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3648 1 1 1 1 76 LEU HB2 A 177 . HB2 1 1
3648 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3649 1 1 1 1 76 LEU HB2 A 177 . HB2 1 1
3649 1 2 1 1 76 LEU HG A 177 . HG 1 1
3650 1 1 1 1 76 LEU HB2 A 177 . HB2 1 1
3650 1 2 1 1 77 LYS H A 178 . HN 1 1
3651 1 1 1 1 76 LEU HB2 A 177 . HB2 1 1
3651 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3652 1 1 1 1 76 LEU HB3 A 177 . HB1 1 1
3652 1 2 1 1 76 LEU MD1 A 177 . HD11 1 1
3653 1 1 1 1 76 LEU HB3 A 177 . HB1 1 1
3653 1 2 1 1 76 LEU MD2 A 177 . HD21 1 1
3654 1 1 1 1 76 LEU HB3 A 177 . HB1 1 1
3654 1 2 1 1 76 LEU HG A 177 . HG 1 1
3655 1 1 1 1 76 LEU HB3 A 177 . HB1 1 1
3655 1 2 1 1 77 LYS H A 178 . HN 1 1
3656 1 1 1 1 76 LEU MD1 A 177 . HD11 1 1
3656 1 2 1 1 76 LEU HG A 177 . HG 1 1
3657 1 1 1 1 76 LEU MD1 A 177 . HD11 1 1
3657 1 2 1 1 77 LYS H A 178 . HN 1 1
3658 1 1 1 1 76 LEU MD1 A 177 . HD11 1 1
3658 1 2 1 1 77 LYS HA A 178 . HA 1 1
3659 1 1 1 1 76 LEU MD1 A 177 . HD11 1 1
3659 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3660 1 1 1 1 76 LEU MD1 A 177 . HD11 1 1
3660 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
3661 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3661 1 2 1 1 76 LEU HG A 177 . HG 1 1
3662 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3662 1 2 1 1 77 LYS H A 178 . HN 1 1
3663 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3663 1 2 1 1 77 LYS HA A 178 . HA 1 1
3664 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3664 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3665 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3665 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3666 1 1 1 1 76 LEU MD2 A 177 . HD21 1 1
3666 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3667 1 1 1 1 76 LEU HG A 177 . HG 1 1
3667 1 2 1 1 77 LYS H A 178 . HN 1 1
3668 1 1 1 1 77 LYS H A 178 . HN 1 1
3668 1 2 1 1 77 LYS HA A 178 . HA 1 1
3669 1 1 1 1 77 LYS H A 178 . HN 1 1
3669 1 2 1 1 77 LYS HB2 A 178 . HB2 1 1
3670 1 1 1 1 77 LYS H A 178 . HN 1 1
3670 1 2 1 1 77 LYS HB3 A 178 . HB1 1 1
3671 1 1 1 1 77 LYS H A 178 . HN 1 1
3671 1 2 1 1 77 LYS HD2 A 178 . HD2 1 1
3672 1 1 1 1 77 LYS H A 178 . HN 1 1
3672 1 2 1 1 77 LYS HD3 A 178 . HD1 1 1
3673 1 1 1 1 77 LYS H A 178 . HN 1 1
3673 1 2 1 1 77 LYS HD3 A 178 . HD1 1 1
3673 1 2 1 1 77 LYS QG A 178 . HG2 1 1
3674 1 1 1 1 77 LYS H A 178 . HN 1 1
3674 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3675 1 1 1 1 77 LYS H A 178 . HN 1 1
3675 1 2 1 1 77 LYS HG2 A 178 . HG1 1 1
3676 1 1 1 1 77 LYS H A 178 . HN 1 1
3676 1 2 1 1 77 LYS HG3 A 178 . HG2 1 1
3677 1 1 1 1 77 LYS H A 178 . HN 1 1
3677 1 2 1 1 78 TYR H A 179 . HN 1 1
3678 1 1 1 1 77 LYS H A 178 . HN 1 1
3678 1 2 1 1 78 TYR HA A 179 . HA 1 1
3679 1 1 1 1 77 LYS H A 178 . HN 1 1
3679 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3680 1 1 1 1 77 LYS HA A 178 . HA 1 1
3680 1 2 1 1 77 LYS HB2 A 178 . HB2 1 1
3681 1 1 1 1 77 LYS HA A 178 . HA 1 1
3681 1 2 1 1 77 LYS HB3 A 178 . HB1 1 1
3682 1 1 1 1 77 LYS HA A 178 . HA 1 1
3682 1 2 1 1 77 LYS HD2 A 178 . HD2 1 1
3683 1 1 1 1 77 LYS HA A 178 . HA 1 1
3683 1 2 1 1 77 LYS HD3 A 178 . HD1 1 1
3684 1 1 1 1 77 LYS HA A 178 . HA 1 1
3684 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3685 1 1 1 1 77 LYS HA A 178 . HA 1 1
3685 1 2 1 1 77 LYS HG2 A 178 . HG1 1 1
3686 1 1 1 1 77 LYS HA A 178 . HA 1 1
3686 1 2 1 1 77 LYS HG3 A 178 . HG2 1 1
3687 1 1 1 1 77 LYS HA A 178 . HA 1 1
3687 1 2 1 1 78 TYR H A 179 . HN 1 1
3688 1 1 1 1 77 LYS HA A 178 . HA 1 1
3688 1 2 1 1 78 TYR HA A 179 . HA 1 1
3689 1 1 1 1 77 LYS HA A 178 . HA 1 1
3689 1 2 1 1 78 TYR HB2 A 179 . HB2 1 1
3690 1 1 1 1 77 LYS HA A 178 . HA 1 1
3690 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3690 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
3691 1 1 1 1 77 LYS HA A 178 . HA 1 1
3691 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3692 1 1 1 1 77 LYS HA A 178 . HA 1 1
3692 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3693 1 1 1 1 77 LYS HA A 178 . HA 1 1
3693 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3694 1 1 1 1 77 LYS HA A 178 . HA 1 1
3694 1 2 1 1 86 PHE H A 187 . HN 1 1
3695 1 1 1 1 77 LYS HA A 178 . HA 1 1
3695 1 2 1 1 87 ASP HA A 188 . HA 1 1
3696 1 1 1 1 77 LYS HA A 178 . HA 1 1
3696 1 2 1 1 88 SER H A 189 . HN 1 1
3697 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3697 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3697 1 2 1 1 78 TYR H A 179 . HN 1 1
3698 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3698 1 2 1 1 77 LYS HD3 A 178 . HD1 1 1
3699 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3699 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3700 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3700 1 2 1 1 77 LYS HG2 A 178 . HG1 1 1
3701 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3701 1 2 1 1 78 TYR H A 179 . HN 1 1
3702 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3702 1 2 1 1 78 TYR HA A 179 . HA 1 1
3703 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3703 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3703 1 2 1 1 79 ASP HB2 A 180 . HB2 1 1
3704 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3704 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3704 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3705 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3705 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3706 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3706 1 2 1 1 86 PHE H A 187 . HN 1 1
3707 1 1 1 1 77 LYS HB2 A 178 . HB2 1 1
3707 1 2 1 1 87 ASP HA A 188 . HA 1 1
3708 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3708 1 2 1 1 77 LYS HD2 A 178 . HD2 1 1
3709 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3709 1 2 1 1 77 LYS HD3 A 178 . HD1 1 1
3710 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3710 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3711 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3711 1 2 1 1 77 LYS HG2 A 178 . HG1 1 1
3712 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3712 1 2 1 1 77 LYS HG3 A 178 . HG2 1 1
3713 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3713 1 2 1 1 78 TYR H A 179 . HN 1 1
3714 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3714 1 2 1 1 78 TYR HA A 179 . HA 1 1
3715 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3715 1 2 1 1 85 ARG HA A 186 . HA 1 1
3715 1 2 1 1 87 ASP HA A 188 . HA 1 1
3716 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3716 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3717 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3717 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3718 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3718 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3719 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3719 1 2 1 1 86 PHE H A 187 . HN 1 1
3720 1 1 1 1 77 LYS HB3 A 178 . HB1 1 1
3720 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
3720 1 2 1 1 88 SER H A 189 . HN 1 1
3721 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3721 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3722 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3722 1 2 1 1 78 TYR H A 179 . HN 1 1
3723 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3723 1 1 1 1 84 GLU HG3 A 185 . HG1 1 1
3723 1 1 1 1 92 LEU HG A 193 . HG 1 1
3723 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3724 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3724 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3724 1 2 1 1 86 PHE H A 187 . HN 1 1
3725 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3725 1 2 1 1 87 ASP H A 188 . HN 1 1
3726 1 1 1 1 77 LYS HD2 A 178 . HD2 1 1
3726 1 2 1 1 87 ASP HA A 188 . HA 1 1
3727 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
3727 1 2 1 1 77 LYS QE A 178 . HE2 1 1
3728 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
3728 1 1 1 1 77 LYS HG2 A 178 . HG1 1 1
3728 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
3728 1 2 1 1 86 PHE H A 187 . HN 1 1
3729 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
3729 1 1 1 1 77 LYS HG3 A 178 . HG2 1 1
3729 1 2 1 1 87 ASP H A 188 . HN 1 1
3730 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
3730 1 2 1 1 78 TYR H A 179 . HN 1 1
3731 1 1 1 1 77 LYS HD3 A 178 . HD1 1 1
3731 1 2 1 1 87 ASP HA A 188 . HA 1 1
3732 1 1 1 1 77 LYS QE A 178 . HE2 1 1
3732 1 2 1 1 77 LYS HG2 A 178 . HG1 1 1
3733 1 1 1 1 77 LYS QE A 178 . HE2 1 1
3733 1 2 1 1 77 LYS HG3 A 178 . HG2 1 1
3734 1 1 1 1 77 LYS QE A 178 . HE2 1 1
3734 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3735 1 1 1 1 77 LYS QE A 178 . HE2 1 1
3735 1 2 1 1 87 ASP HA A 188 . HA 1 1
3736 1 1 1 1 77 LYS HG2 A 178 . HG1 1 1
3736 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3737 1 1 1 1 77 LYS HG2 A 178 . HG1 1 1
3737 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3738 1 1 1 1 77 LYS HG2 A 178 . HG1 1 1
3738 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3739 1 1 1 1 77 LYS HG2 A 178 . HG1 1 1
3739 1 2 1 1 87 ASP HA A 188 . HA 1 1
3740 1 1 1 1 77 LYS HG3 A 178 . HG2 1 1
3740 1 2 1 1 78 TYR H A 179 . HN 1 1
3741 1 1 1 1 77 LYS HG3 A 178 . HG2 1 1
3741 1 2 1 1 87 ASP HA A 188 . HA 1 1
3742 1 1 1 1 78 TYR H A 179 . HN 1 1
3742 1 2 1 1 78 TYR HB2 A 179 . HB2 1 1
3743 1 1 1 1 78 TYR H A 179 . HN 1 1
3743 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3744 1 1 1 1 78 TYR H A 179 . HN 1 1
3744 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3745 1 1 1 1 78 TYR H A 179 . HN 1 1
3745 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3746 1 1 1 1 78 TYR H A 179 . HN 1 1
3746 1 2 1 1 85 ARG HA A 186 . HA 1 1
3747 1 1 1 1 78 TYR H A 179 . HN 1 1
3747 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3748 1 1 1 1 78 TYR H A 179 . HN 1 1
3748 1 2 1 1 86 PHE H A 187 . HN 1 1
3749 1 1 1 1 78 TYR H A 179 . HN 1 1
3749 1 2 1 1 86 PHE HA A 187 . HA 1 1
3750 1 1 1 1 78 TYR H A 179 . HN 1 1
3750 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
3751 1 1 1 1 78 TYR H A 179 . HN 1 1
3751 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
3752 1 1 1 1 78 TYR H A 179 . HN 1 1
3752 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3753 1 1 1 1 78 TYR H A 179 . HN 1 1
3753 1 2 1 1 87 ASP HA A 188 . HA 1 1
3754 1 1 1 1 78 TYR H A 179 . HN 1 1
3754 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3755 1 1 1 1 78 TYR HA A 179 . HA 1 1
3755 1 2 1 1 78 TYR HB3 A 179 . HB1 1 1
3756 1 1 1 1 78 TYR HA A 179 . HA 1 1
3756 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3757 1 1 1 1 78 TYR HA A 179 . HA 1 1
3757 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3758 1 1 1 1 78 TYR HA A 179 . HA 1 1
3758 1 2 1 1 79 ASP H A 180 . HN 1 1
3759 1 1 1 1 78 TYR HA A 179 . HA 1 1
3759 1 2 1 1 79 ASP HA A 180 . HA 1 1
3760 1 1 1 1 78 TYR HA A 179 . HA 1 1
3760 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3761 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3761 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3762 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3762 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3763 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3763 1 2 1 1 79 ASP H A 180 . HN 1 1
3764 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3764 1 1 1 1 80 VAL HB A 181 . HB 1 1
3764 1 2 1 1 79 ASP HA A 180 . HA 1 1
3765 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3765 1 2 1 1 86 PHE H A 187 . HN 1 1
3766 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3766 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
3767 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3767 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
3768 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3768 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3769 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3769 1 1 1 1 95 HIS HB3 A 196 . HB2 1 1
3769 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3770 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3770 1 2 1 1 88 SER H A 189 . HN 1 1
3771 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3771 1 2 1 1 89 LEU HA A 190 . HA 1 1
3772 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3772 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3773 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3773 1 2 1 1 89 LEU HG A 190 . HG 1 1
3774 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3774 1 1 1 1 95 HIS HB3 A 196 . HB2 1 1
3774 1 2 1 1 92 LEU H A 193 . HN 1 1
3775 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3775 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
3776 1 1 1 1 78 TYR HB2 A 179 . HB2 1 1
3776 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3777 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3777 1 2 1 1 78 TYR QD A 179 . HD1 1 1
3778 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3778 1 2 1 1 78 TYR QE A 179 . HE1 1 1
3779 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3779 1 2 1 1 79 ASP H A 180 . HN 1 1
3780 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3780 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3780 1 2 1 1 79 ASP H A 180 . HN 1 1
3781 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3781 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3781 1 1 1 1 93 VAL HA A 194 . HA 1 1
3781 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3782 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3782 1 2 1 1 86 PHE H A 187 . HN 1 1
3783 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3783 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
3784 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3784 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
3784 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
3784 1 2 1 1 90 THR H A 191 . HN 1 1
3785 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3785 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
3785 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
3786 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3786 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3787 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3787 1 2 1 1 89 LEU HA A 190 . HA 1 1
3788 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3788 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
3789 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3789 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3790 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3790 1 1 1 1 93 VAL HA A 194 . HA 1 1
3790 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
3791 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3791 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3792 1 1 1 1 78 TYR HB3 A 179 . HB1 1 1
3792 1 1 1 1 93 VAL HA A 194 . HA 1 1
3792 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
3792 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3793 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3793 1 2 1 1 79 ASP H A 180 . HN 1 1
3794 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3794 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
3795 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3795 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
3796 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3796 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3797 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3797 1 2 1 1 87 ASP HA A 188 . HA 1 1
3798 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3798 1 2 1 1 88 SER H A 189 . HN 1 1
3799 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3799 1 2 1 1 88 SER HA A 189 . HA 1 1
3800 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3800 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
3801 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3801 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
3802 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3802 1 2 1 1 89 LEU H A 190 . HN 1 1
3803 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3803 1 2 1 1 89 LEU HA A 190 . HA 1 1
3804 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3804 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
3805 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3805 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3806 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3806 1 2 1 1 89 LEU HG A 190 . HG 1 1
3807 1 1 1 1 78 TYR QD A 179 . HD1 1 1
3807 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3808 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3808 1 2 1 1 79 ASP H A 180 . HN 1 1
3809 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3809 1 2 1 1 88 SER H A 189 . HN 1 1
3810 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3810 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
3811 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3811 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
3812 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3812 1 2 1 1 89 LEU H A 190 . HN 1 1
3813 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3813 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
3814 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3814 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3815 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3815 1 2 1 1 89 LEU HG A 190 . HG 1 1
3816 1 1 1 1 78 TYR QE A 179 . HE1 1 1
3816 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3817 1 1 1 1 79 ASP H A 180 . HN 1 1
3817 1 2 1 1 79 ASP HA A 180 . HA 1 1
3818 1 1 1 1 79 ASP H A 180 . HN 1 1
3818 1 1 1 1 81 GLY H A 182 . HN 1 1
3818 1 2 1 1 79 ASP HB2 A 180 . HB2 1 1
3819 1 1 1 1 79 ASP H A 180 . HN 1 1
3819 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3820 1 1 1 1 79 ASP H A 180 . HN 1 1
3820 1 1 1 1 81 GLY H A 182 . HN 1 1
3820 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3821 1 1 1 1 79 ASP H A 180 . HN 1 1
3821 1 2 1 1 80 VAL H A 181 . HN 1 1
3822 1 1 1 1 79 ASP H A 180 . HN 1 1
3822 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
3823 1 1 1 1 79 ASP H A 180 . HN 1 1
3823 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3824 1 1 1 1 79 ASP HA A 180 . HA 1 1
3824 1 2 1 1 79 ASP HB2 A 180 . HB2 1 1
3825 1 1 1 1 79 ASP HA A 180 . HA 1 1
3825 1 2 1 1 79 ASP HB3 A 180 . HB1 1 1
3826 1 1 1 1 79 ASP HA A 180 . HA 1 1
3826 1 2 1 1 80 VAL H A 181 . HN 1 1
3827 1 1 1 1 79 ASP HA A 180 . HA 1 1
3827 1 2 1 1 80 VAL HA A 181 . HA 1 1
3828 1 1 1 1 79 ASP HA A 180 . HA 1 1
3828 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3829 1 1 1 1 79 ASP HA A 180 . HA 1 1
3829 1 2 1 1 81 GLY H A 182 . HN 1 1
3830 1 1 1 1 79 ASP HA A 180 . HA 1 1
3830 1 2 1 1 82 GLY H A 183 . HN 1 1
3831 1 1 1 1 79 ASP HA A 180 . HA 1 1
3831 1 2 1 1 85 ARG H A 186 . HN 1 1
3832 1 1 1 1 79 ASP HA A 180 . HA 1 1
3832 1 2 1 1 85 ARG HA A 186 . HA 1 1
3833 1 1 1 1 79 ASP HA A 180 . HA 1 1
3833 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3834 1 1 1 1 79 ASP HA A 180 . HA 1 1
3834 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
3835 1 1 1 1 79 ASP HA A 180 . HA 1 1
3835 1 2 1 1 86 PHE H A 187 . HN 1 1
3836 1 1 1 1 79 ASP HA A 180 . HA 1 1
3836 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3837 1 1 1 1 79 ASP HA A 180 . HA 1 1
3837 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3838 1 1 1 1 79 ASP HA A 180 . HA 1 1
3838 1 2 1 1 92 LEU HG A 193 . HG 1 1
3839 1 1 1 1 79 ASP HA A 180 . HA 1 1
3839 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3840 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3840 1 2 1 1 80 VAL H A 181 . HN 1 1
3841 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3841 1 2 1 1 80 VAL HA A 181 . HA 1 1
3842 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3842 1 2 1 1 80 VAL QG A 181 . HG11 1 1
3843 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3843 1 2 1 1 81 GLY H A 182 . HN 1 1
3844 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3844 1 2 1 1 82 GLY H A 183 . HN 1 1
3845 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3845 1 2 1 1 85 ARG H A 186 . HN 1 1
3846 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3846 1 2 1 1 85 ARG HA A 186 . HA 1 1
3847 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3847 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3848 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3848 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
3849 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3849 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
3850 1 1 1 1 79 ASP HB2 A 180 . HB2 1 1
3850 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3851 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3851 1 2 1 1 80 VAL H A 181 . HN 1 1
3852 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3852 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3853 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3853 1 2 1 1 81 GLY H A 182 . HN 1 1
3854 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3854 1 2 1 1 82 GLY H A 183 . HN 1 1
3855 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3855 1 2 1 1 85 ARG HA A 186 . HA 1 1
3856 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3856 1 2 1 1 86 PHE H A 187 . HN 1 1
3857 1 1 1 1 79 ASP HB3 A 180 . HB1 1 1
3857 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3858 1 1 1 1 80 VAL H A 181 . HN 1 1
3858 1 2 1 1 80 VAL HB A 181 . HB 1 1
3859 1 1 1 1 80 VAL H A 181 . HN 1 1
3859 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3860 1 1 1 1 80 VAL H A 181 . HN 1 1
3860 1 2 1 1 81 GLY H A 182 . HN 1 1
3861 1 1 1 1 80 VAL H A 181 . HN 1 1
3861 1 2 1 1 82 GLY H A 183 . HN 1 1
3862 1 1 1 1 80 VAL H A 181 . HN 1 1
3862 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3863 1 1 1 1 80 VAL H A 181 . HN 1 1
3863 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3864 1 1 1 1 80 VAL HA A 181 . HA 1 1
3864 1 2 1 1 80 VAL HB A 181 . HB 1 1
3865 1 1 1 1 80 VAL HA A 181 . HA 1 1
3865 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3866 1 1 1 1 80 VAL HA A 181 . HA 1 1
3866 1 2 1 1 81 GLY H A 182 . HN 1 1
3867 1 1 1 1 80 VAL HA A 181 . HA 1 1
3867 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3868 1 1 1 1 80 VAL HA A 181 . HA 1 1
3868 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3869 1 1 1 1 80 VAL HA A 181 . HA 1 1
3869 1 2 1 1 82 GLY H A 183 . HN 1 1
3870 1 1 1 1 80 VAL HA A 181 . HA 1 1
3870 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3871 1 1 1 1 80 VAL HA A 181 . HA 1 1
3871 1 2 1 1 101 MET ME A 202 . HE1 1 1
3872 1 1 1 1 80 VAL HB A 181 . HB 1 1
3872 1 2 1 1 80 VAL QG A 181 . HG21 1 1
3873 1 1 1 1 80 VAL HB A 181 . HB 1 1
3873 1 2 1 1 81 GLY H A 182 . HN 1 1
3874 1 1 1 1 80 VAL HB A 181 . HB 1 1
3874 1 2 1 1 82 GLY H A 183 . HN 1 1
3875 1 1 1 1 80 VAL HB A 181 . HB 1 1
3875 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3876 1 1 1 1 80 VAL HB A 181 . HB 1 1
3876 1 1 1 1 95 HIS HB3 A 196 . HB2 1 1
3876 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3877 1 1 1 1 80 VAL HB A 181 . HB 1 1
3877 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3878 1 1 1 1 80 VAL HB A 181 . HB 1 1
3878 1 2 1 1 101 MET ME A 202 . HE1 1 1
3879 1 1 1 1 80 VAL HB A 181 . HB 1 1
3879 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3880 1 1 1 1 80 VAL HB A 181 . HB 1 1
3880 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
3881 1 1 1 1 80 VAL HB A 181 . HB 1 1
3881 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
3882 1 1 1 1 80 VAL HB A 181 . HB 1 1
3882 1 2 2 2 8 ILE MG C 3 . HG21 1 1
3883 1 1 1 1 80 VAL MG1 A 181 . HG11 1 1
3883 1 2 1 1 80 VAL MG2 A 181 . HG21 1 1
3884 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3884 1 2 1 1 81 GLY H A 182 . HN 1 1
3885 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3885 1 1 1 1 92 LEU QD A 193 . HD21 1 1
3885 1 2 1 1 81 GLY H A 182 . HN 1 1
3886 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3886 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3887 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3887 1 2 1 1 81 GLY HA3 A 182 . HA2 1 1
3888 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3888 1 2 1 1 82 GLY H A 183 . HN 1 1
3889 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3889 1 2 1 1 82 GLY H A 183 . HN 1 1
3889 1 2 1 1 96 TYR QD A 197 . HD1 1 1
3890 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3890 1 2 1 1 83 GLY HA3 A 184 . HA1 1 1
3891 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3891 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3892 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3892 1 2 1 1 92 LEU HA A 193 . HA 1 1
3892 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
3892 1 2 1 1 101 MET QG A 202 . HG2 1 1
3893 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3893 1 2 1 1 92 LEU QD A 193 . HD11 1 1
3894 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3894 1 2 1 1 92 LEU HG A 193 . HG 1 1
3895 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3895 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
3895 1 2 1 1 111 LEU QD A 212 . HD11 1 1
3896 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3896 1 2 1 1 96 TYR QD A 197 . HD1 1 1
3897 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3897 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3898 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3898 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3898 1 2 2 2 10 PHE QE C 5 . HE1 1 1
3899 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3899 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
3900 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3900 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
3901 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3901 1 2 1 1 101 MET ME A 202 . HE1 1 1
3902 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3902 1 2 1 1 101 MET QG A 202 . HG2 1 1
3903 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3903 1 1 1 1 108 VAL QG A 209 . HG21 1 1
3903 1 2 1 1 101 MET QG A 202 . HG2 1 1
3904 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3904 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
3905 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3905 1 2 2 2 8 ILE HA C 3 . HA 1 1
3906 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3906 1 2 2 2 8 ILE HB C 3 . HB 1 1
3907 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3907 1 2 2 2 8 ILE MD C 3 . HD11 1 1
3908 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3908 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
3909 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3909 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
3910 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3910 1 2 2 2 8 ILE MG C 3 . HG21 1 1
3911 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3911 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3912 1 1 1 1 80 VAL QG A 181 . HG11 1 1
3912 1 2 2 2 10 PHE QE C 5 . HE1 1 1
3913 1 1 1 1 80 VAL QG A 181 . HG21 1 1
3913 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3914 1 1 1 1 81 GLY H A 182 . HN 1 1
3914 1 2 1 1 81 GLY HA2 A 182 . HA1 1 1
3915 1 1 1 1 81 GLY H A 182 . HN 1 1
3915 1 2 1 1 82 GLY H A 183 . HN 1 1
3916 1 1 1 1 81 GLY H A 182 . HN 1 1
3916 1 2 1 1 82 GLY HA2 A 183 . HA2 1 1
3917 1 1 1 1 81 GLY H A 182 . HN 1 1
3917 1 2 1 1 82 GLY HA3 A 183 . HA1 1 1
3918 1 1 1 1 81 GLY H A 182 . HN 1 1
3918 1 2 1 1 96 TYR QE A 197 . HE1 1 1
3918 1 2 2 2 10 PHE QE C 5 . HE1 1 1
3919 1 1 1 1 81 GLY HA2 A 182 . HA1 1 1
3919 1 2 1 1 82 GLY H A 183 . HN 1 1
3920 1 1 1 1 81 GLY HA3 A 182 . HA2 1 1
3920 1 2 1 1 82 GLY H A 183 . HN 1 1
3921 1 1 1 1 82 GLY H A 183 . HN 1 1
3921 1 2 1 1 82 GLY HA2 A 183 . HA2 1 1
3922 1 1 1 1 82 GLY H A 183 . HN 1 1
3922 1 2 1 1 82 GLY HA3 A 183 . HA1 1 1
3923 1 1 1 1 82 GLY H A 183 . HN 1 1
3923 1 2 1 1 83 GLY H A 184 . HN 1 1
3924 1 1 1 1 82 GLY HA2 A 183 . HA2 1 1
3924 1 2 1 1 83 GLY H A 184 . HN 1 1
3925 1 1 1 1 82 GLY HA2 A 183 . HA2 1 1
3925 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3926 1 1 1 1 82 GLY HA2 A 183 . HA2 1 1
3926 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3927 1 1 1 1 82 GLY HA3 A 183 . HA1 1 1
3927 1 2 1 1 83 GLY H A 184 . HN 1 1
3928 1 1 1 1 82 GLY HA3 A 183 . HA1 1 1
3928 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3929 1 1 1 1 82 GLY HA3 A 183 . HA1 1 1
3929 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3930 1 1 1 1 83 GLY H A 184 . HN 1 1
3930 1 2 1 1 83 GLY HA2 A 184 . HA2 1 1
3931 1 1 1 1 83 GLY H A 184 . HN 1 1
3931 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3932 1 1 1 1 83 GLY H A 184 . HN 1 1
3932 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3933 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3933 1 2 1 1 84 GLU H A 185 . HN 1 1
3934 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3934 1 2 1 1 84 GLU HA A 185 . HA 1 1
3935 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3935 1 2 1 1 84 GLU HB2 A 185 . HB2 1 1
3936 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3936 1 2 1 1 85 ARG H A 186 . HN 1 1
3937 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3937 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3938 1 1 1 1 83 GLY HA2 A 184 . HA2 1 1
3938 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3939 1 1 1 1 83 GLY HA3 A 184 . HA1 1 1
3939 1 2 1 1 84 GLU H A 185 . HN 1 1
3940 1 1 1 1 83 GLY HA3 A 184 . HA1 1 1
3940 1 2 1 1 84 GLU HB2 A 185 . HB2 1 1
3941 1 1 1 1 83 GLY HA3 A 184 . HA1 1 1
3941 1 2 1 1 84 GLU HB3 A 185 . HB1 1 1
3942 1 1 1 1 83 GLY HA3 A 184 . HA1 1 1
3942 1 2 2 2 10 PHE QD C 5 . HD1 1 1
3943 1 1 1 1 83 GLY HA3 A 184 . HA1 1 1
3943 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
3944 1 1 1 1 84 GLU H A 185 . HN 1 1
3944 1 2 1 1 84 GLU HA A 185 . HA 1 1
3945 1 1 1 1 84 GLU H A 185 . HN 1 1
3945 1 2 1 1 84 GLU HB2 A 185 . HB2 1 1
3946 1 1 1 1 84 GLU H A 185 . HN 1 1
3946 1 2 1 1 84 GLU HB3 A 185 . HB1 1 1
3947 1 1 1 1 84 GLU H A 185 . HN 1 1
3947 1 2 1 1 84 GLU HG2 A 185 . HG2 1 1
3948 1 1 1 1 84 GLU H A 185 . HN 1 1
3948 1 2 1 1 84 GLU HG3 A 185 . HG1 1 1
3949 1 1 1 1 84 GLU H A 185 . HN 1 1
3949 1 2 1 1 85 ARG H A 186 . HN 1 1
3950 1 1 1 1 84 GLU H A 185 . HN 1 1
3950 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3951 1 1 1 1 84 GLU HA A 185 . HA 1 1
3951 1 2 1 1 84 GLU HB3 A 185 . HB1 1 1
3952 1 1 1 1 84 GLU HA A 185 . HA 1 1
3952 1 2 1 1 84 GLU HG2 A 185 . HG2 1 1
3953 1 1 1 1 84 GLU HA A 185 . HA 1 1
3953 1 2 1 1 84 GLU HG3 A 185 . HG1 1 1
3954 1 1 1 1 84 GLU HA A 185 . HA 1 1
3954 1 2 1 1 85 ARG H A 186 . HN 1 1
3955 1 1 1 1 84 GLU HA A 185 . HA 1 1
3955 1 2 1 1 85 ARG HA A 186 . HA 1 1
3956 1 1 1 1 84 GLU HA A 185 . HA 1 1
3956 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3957 1 1 1 1 84 GLU HB2 A 185 . HB2 1 1
3957 1 2 1 1 84 GLU HG2 A 185 . HG2 1 1
3958 1 1 1 1 84 GLU HB2 A 185 . HB2 1 1
3958 1 2 1 1 84 GLU HG3 A 185 . HG1 1 1
3959 1 1 1 1 84 GLU HB2 A 185 . HB2 1 1
3959 1 2 1 1 85 ARG H A 186 . HN 1 1
3960 1 1 1 1 84 GLU HB2 A 185 . HB2 1 1
3960 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3961 1 1 1 1 84 GLU HB2 A 185 . HB2 1 1
3961 1 2 1 1 86 PHE HZ A 187 . HZ 1 1
3962 1 1 1 1 84 GLU HB3 A 185 . HB1 1 1
3962 1 2 1 1 85 ARG H A 186 . HN 1 1
3963 1 1 1 1 84 GLU HB3 A 185 . HB1 1 1
3963 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3964 1 1 1 1 84 GLU HB3 A 185 . HB1 1 1
3964 1 2 1 1 86 PHE HZ A 187 . HZ 1 1
3965 1 1 1 1 84 GLU HG2 A 185 . HG2 1 1
3965 1 2 1 1 85 ARG H A 186 . HN 1 1
3966 1 1 1 1 84 GLU HG2 A 185 . HG2 1 1
3966 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3967 1 1 1 1 84 GLU HG2 A 185 . HG2 1 1
3967 1 2 1 1 86 PHE HZ A 187 . HZ 1 1
3968 1 1 1 1 84 GLU HG3 A 185 . HG1 1 1
3968 1 2 1 1 85 ARG H A 186 . HN 1 1
3969 1 1 1 1 84 GLU HG3 A 185 . HG1 1 1
3969 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3970 1 1 1 1 84 GLU HG3 A 185 . HG1 1 1
3970 1 2 1 1 86 PHE HZ A 187 . HZ 1 1
3971 1 1 1 1 85 ARG H A 186 . HN 1 1
3971 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3972 1 1 1 1 85 ARG H A 186 . HN 1 1
3972 1 2 1 1 85 ARG QB A 186 . HB2 1 1
3973 1 1 1 1 85 ARG H A 186 . HN 1 1
3973 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3974 1 1 1 1 85 ARG H A 186 . HN 1 1
3974 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3975 1 1 1 1 85 ARG H A 186 . HN 1 1
3975 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
3976 1 1 1 1 85 ARG H A 186 . HN 1 1
3976 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
3977 1 1 1 1 85 ARG H A 186 . HN 1 1
3977 1 2 1 1 86 PHE H A 187 . HN 1 1
3978 1 1 1 1 85 ARG H A 186 . HN 1 1
3978 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3979 1 1 1 1 85 ARG H A 186 . HN 1 1
3979 1 2 1 1 86 PHE QE A 187 . HE1 1 1
3980 1 1 1 1 85 ARG HA A 186 . HA 1 1
3980 1 2 1 1 85 ARG HB2 A 186 . HB2 1 1
3981 1 1 1 1 85 ARG HA A 186 . HA 1 1
3981 1 2 1 1 85 ARG HB3 A 186 . HB1 1 1
3982 1 1 1 1 85 ARG HA A 186 . HA 1 1
3982 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3983 1 1 1 1 85 ARG HA A 186 . HA 1 1
3983 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3984 1 1 1 1 85 ARG HA A 186 . HA 1 1
3984 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
3985 1 1 1 1 85 ARG HA A 186 . HA 1 1
3985 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
3986 1 1 1 1 85 ARG HA A 186 . HA 1 1
3986 1 2 1 1 86 PHE H A 187 . HN 1 1
3987 1 1 1 1 85 ARG HA A 186 . HA 1 1
3987 1 1 1 1 87 ASP HA A 188 . HA 1 1
3987 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
3988 1 1 1 1 85 ARG HA A 186 . HA 1 1
3988 1 1 1 1 87 ASP HA A 188 . HA 1 1
3988 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
3989 1 1 1 1 85 ARG HA A 186 . HA 1 1
3989 1 2 1 1 86 PHE QD A 187 . HD1 1 1
3990 1 1 1 1 85 ARG HA A 186 . HA 1 1
3990 1 2 1 1 92 LEU QD A 193 . HD21 1 1
3991 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3991 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3992 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3992 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3993 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3993 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
3994 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3994 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
3995 1 1 1 1 85 ARG HB2 A 186 . HB2 1 1
3995 1 2 1 1 86 PHE H A 187 . HN 1 1
3996 1 1 1 1 85 ARG HB3 A 186 . HB1 1 1
3996 1 2 1 1 85 ARG HD2 A 186 . HD2 1 1
3997 1 1 1 1 85 ARG HB3 A 186 . HB1 1 1
3997 1 2 1 1 85 ARG HD3 A 186 . HD1 1 1
3998 1 1 1 1 85 ARG HB3 A 186 . HB1 1 1
3998 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
3999 1 1 1 1 85 ARG HD2 A 186 . HD2 1 1
3999 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
4000 1 1 1 1 85 ARG HD2 A 186 . HD2 1 1
4000 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
4001 1 1 1 1 85 ARG HD3 A 186 . HD1 1 1
4001 1 2 1 1 85 ARG HG2 A 186 . HG2 1 1
4002 1 1 1 1 85 ARG HD3 A 186 . HD1 1 1
4002 1 2 1 1 85 ARG HG3 A 186 . HG1 1 1
4003 1 1 1 1 85 ARG HG2 A 186 . HG2 1 1
4003 1 2 1 1 86 PHE H A 187 . HN 1 1
4004 1 1 1 1 85 ARG HG3 A 186 . HG1 1 1
4004 1 2 1 1 86 PHE H A 187 . HN 1 1
4005 1 1 1 1 86 PHE H A 187 . HN 1 1
4005 1 2 1 1 86 PHE HB2 A 187 . HB2 1 1
4006 1 1 1 1 86 PHE H A 187 . HN 1 1
4006 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
4007 1 1 1 1 86 PHE H A 187 . HN 1 1
4007 1 2 1 1 86 PHE QD A 187 . HD1 1 1
4008 1 1 1 1 86 PHE H A 187 . HN 1 1
4008 1 2 1 1 86 PHE QE A 187 . HE1 1 1
4009 1 1 1 1 86 PHE H A 187 . HN 1 1
4009 1 2 1 1 87 ASP H A 188 . HN 1 1
4010 1 1 1 1 86 PHE H A 187 . HN 1 1
4010 1 2 1 1 88 SER H A 189 . HN 1 1
4011 1 1 1 1 86 PHE H A 187 . HN 1 1
4011 1 2 1 1 92 LEU HA A 193 . HA 1 1
4012 1 1 1 1 86 PHE H A 187 . HN 1 1
4012 1 2 1 1 92 LEU QD A 193 . HD21 1 1
4013 1 1 1 1 86 PHE HA A 187 . HA 1 1
4013 1 2 1 1 86 PHE HB3 A 187 . HB1 1 1
4014 1 1 1 1 86 PHE HA A 187 . HA 1 1
4014 1 2 1 1 86 PHE QD A 187 . HD1 1 1
4015 1 1 1 1 86 PHE HA A 187 . HA 1 1
4015 1 2 1 1 87 ASP H A 188 . HN 1 1
4016 1 1 1 1 86 PHE HA A 187 . HA 1 1
4016 1 2 1 1 87 ASP HB2 A 188 . HB2 1 1
4017 1 1 1 1 86 PHE HA A 187 . HA 1 1
4017 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
4018 1 1 1 1 86 PHE HA A 187 . HA 1 1
4018 1 2 1 1 88 SER H A 189 . HN 1 1
4019 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4019 1 2 1 1 86 PHE QD A 187 . HD1 1 1
4020 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4020 1 2 1 1 87 ASP H A 188 . HN 1 1
4021 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4021 1 2 1 1 87 ASP HA A 188 . HA 1 1
4022 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4022 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
4023 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4023 1 2 1 1 88 SER H A 189 . HN 1 1
4024 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4024 1 2 1 1 91 ASP H A 192 . HN 1 1
4025 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4025 1 2 1 1 91 ASP HA A 192 . HA 1 1
4026 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4026 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4027 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4027 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4028 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4028 1 2 1 1 92 LEU H A 193 . HN 1 1
4029 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4029 1 2 1 1 92 LEU HA A 193 . HA 1 1
4030 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4030 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4031 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4031 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4032 1 1 1 1 86 PHE HB2 A 187 . HB2 1 1
4032 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4033 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4033 1 2 1 1 86 PHE QD A 187 . HD1 1 1
4034 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4034 1 2 1 1 87 ASP H A 188 . HN 1 1
4035 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4035 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
4036 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4036 1 2 1 1 88 SER H A 189 . HN 1 1
4037 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4037 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
4037 1 2 1 1 91 ASP H A 192 . HN 1 1
4038 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4038 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
4038 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4038 1 2 1 1 92 LEU H A 193 . HN 1 1
4039 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4039 1 2 1 1 92 LEU H A 193 . HN 1 1
4040 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4040 1 2 1 1 92 LEU HA A 193 . HA 1 1
4041 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4041 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4042 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4042 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4043 1 1 1 1 86 PHE HB3 A 187 . HB1 1 1
4043 1 2 1 1 92 LEU QD A 193 . HD21 1 1
4044 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4044 1 2 1 1 87 ASP H A 188 . HN 1 1
4045 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4045 1 2 1 1 91 ASP HA A 192 . HA 1 1
4046 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4046 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4047 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4047 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4048 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4048 1 2 1 1 92 LEU H A 193 . HN 1 1
4049 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4049 1 2 1 1 92 LEU HA A 193 . HA 1 1
4050 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4050 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4051 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4051 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4052 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4052 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4053 1 1 1 1 86 PHE QD A 187 . HD1 1 1
4053 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4054 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4054 1 2 1 1 87 ASP H A 188 . HN 1 1
4055 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4055 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4055 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4056 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4056 1 1 1 1 92 LEU H A 193 . HN 1 1
4056 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4056 1 2 1 1 95 HIS H A 196 . HN 1 1
4057 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4057 1 2 1 1 95 HIS HA A 196 . HA 1 1
4058 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4058 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4059 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4059 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4059 1 2 1 1 95 HIS HB3 A 196 . HB2 1 1
4060 1 1 1 1 86 PHE QE A 187 . HE1 1 1
4060 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4060 1 2 1 1 96 TYR H A 197 . HN 1 1
4061 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4061 1 2 1 1 92 LEU HA A 193 . HA 1 1
4062 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4062 1 2 1 1 95 HIS H A 196 . HN 1 1
4063 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4063 1 2 1 1 95 HIS HA A 196 . HA 1 1
4064 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4064 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4065 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4065 1 2 1 1 95 HIS HB3 A 196 . HB2 1 1
4066 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4066 1 2 1 1 95 HIS HD1 A 196 . HD1 1 1
4067 1 1 1 1 86 PHE HZ A 187 . HZ 1 1
4067 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4068 1 1 1 1 87 ASP H A 188 . HN 1 1
4068 1 2 1 1 87 ASP HA A 188 . HA 1 1
4069 1 1 1 1 87 ASP H A 188 . HN 1 1
4069 1 2 1 1 87 ASP HB2 A 188 . HB2 1 1
4070 1 1 1 1 87 ASP H A 188 . HN 1 1
4070 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
4071 1 1 1 1 87 ASP H A 188 . HN 1 1
4071 1 2 1 1 88 SER H A 189 . HN 1 1
4072 1 1 1 1 87 ASP H A 188 . HN 1 1
4072 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
4073 1 1 1 1 87 ASP H A 188 . HN 1 1
4073 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
4074 1 1 1 1 87 ASP H A 188 . HN 1 1
4074 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4075 1 1 1 1 87 ASP H A 188 . HN 1 1
4075 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4076 1 1 1 1 87 ASP HA A 188 . HA 1 1
4076 1 2 1 1 87 ASP HB2 A 188 . HB2 1 1
4077 1 1 1 1 87 ASP HA A 188 . HA 1 1
4077 1 2 1 1 87 ASP HB3 A 188 . HB1 1 1
4078 1 1 1 1 87 ASP HA A 188 . HA 1 1
4078 1 2 1 1 88 SER H A 189 . HN 1 1
4079 1 1 1 1 87 ASP HA A 188 . HA 1 1
4079 1 2 1 1 88 SER HA A 189 . HA 1 1
4080 1 1 1 1 87 ASP HB2 A 188 . HB2 1 1
4080 1 2 1 1 88 SER H A 189 . HN 1 1
4081 1 1 1 1 87 ASP HB2 A 188 . HB2 1 1
4081 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
4082 1 1 1 1 88 SER H A 189 . HN 1 1
4082 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
4083 1 1 1 1 88 SER H A 189 . HN 1 1
4083 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
4084 1 1 1 1 88 SER H A 189 . HN 1 1
4084 1 2 1 1 89 LEU H A 190 . HN 1 1
4085 1 1 1 1 88 SER H A 189 . HN 1 1
4085 1 2 1 1 89 LEU HA A 190 . HA 1 1
4086 1 1 1 1 88 SER H A 189 . HN 1 1
4086 1 2 1 1 91 ASP HA A 192 . HA 1 1
4087 1 1 1 1 88 SER H A 189 . HN 1 1
4087 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4088 1 1 1 1 88 SER H A 189 . HN 1 1
4088 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4089 1 1 1 1 88 SER H A 189 . HN 1 1
4089 1 2 1 1 92 LEU H A 193 . HN 1 1
4090 1 1 1 1 88 SER HA A 189 . HA 1 1
4090 1 2 1 1 88 SER HB2 A 189 . HB2 1 1
4091 1 1 1 1 88 SER HA A 189 . HA 1 1
4091 1 2 1 1 88 SER HB3 A 189 . HB1 1 1
4092 1 1 1 1 88 SER HA A 189 . HA 1 1
4092 1 2 1 1 89 LEU H A 190 . HN 1 1
4093 1 1 1 1 88 SER HA A 189 . HA 1 1
4093 1 2 1 1 89 LEU HA A 190 . HA 1 1
4094 1 1 1 1 88 SER HA A 189 . HA 1 1
4094 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
4095 1 1 1 1 88 SER HA A 189 . HA 1 1
4095 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
4096 1 1 1 1 88 SER HA A 189 . HA 1 1
4096 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4097 1 1 1 1 88 SER HA A 189 . HA 1 1
4097 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4098 1 1 1 1 88 SER HA A 189 . HA 1 1
4098 1 2 1 1 89 LEU HG A 190 . HG 1 1
4099 1 1 1 1 88 SER HA A 189 . HA 1 1
4099 1 2 1 1 90 THR H A 191 . HN 1 1
4100 1 1 1 1 88 SER HA A 189 . HA 1 1
4100 1 2 1 1 91 ASP H A 192 . HN 1 1
4101 1 1 1 1 88 SER HB2 A 189 . HB2 1 1
4101 1 2 1 1 89 LEU H A 190 . HN 1 1
4102 1 1 1 1 88 SER HB2 A 189 . HB2 1 1
4102 1 2 1 1 89 LEU HA A 190 . HA 1 1
4103 1 1 1 1 88 SER HB2 A 189 . HB2 1 1
4103 1 2 1 1 90 THR H A 191 . HN 1 1
4104 1 1 1 1 88 SER HB2 A 189 . HB2 1 1
4104 1 1 1 1 90 THR HB A 191 . HB 1 1
4104 1 2 1 1 90 THR H A 191 . HN 1 1
4105 1 1 1 1 88 SER HB2 A 189 . HB2 1 1
4105 1 2 1 1 91 ASP H A 192 . HN 1 1
4106 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4106 1 2 1 1 89 LEU H A 190 . HN 1 1
4107 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4107 1 1 1 1 90 THR HA A 191 . HA 1 1
4107 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
4108 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4108 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
4109 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4109 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4110 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4110 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4111 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4111 1 2 1 1 90 THR H A 191 . HN 1 1
4112 1 1 1 1 88 SER HB3 A 189 . HB1 1 1
4112 1 2 1 1 91 ASP H A 192 . HN 1 1
4113 1 1 1 1 89 LEU H A 190 . HN 1 1
4113 1 2 1 1 89 LEU HA A 190 . HA 1 1
4114 1 1 1 1 89 LEU H A 190 . HN 1 1
4114 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
4115 1 1 1 1 89 LEU H A 190 . HN 1 1
4115 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
4116 1 1 1 1 89 LEU H A 190 . HN 1 1
4116 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4117 1 1 1 1 89 LEU H A 190 . HN 1 1
4117 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4118 1 1 1 1 89 LEU H A 190 . HN 1 1
4118 1 2 1 1 89 LEU HG A 190 . HG 1 1
4119 1 1 1 1 89 LEU H A 190 . HN 1 1
4119 1 2 1 1 90 THR H A 191 . HN 1 1
4120 1 1 1 1 89 LEU H A 190 . HN 1 1
4120 1 2 1 1 90 THR HB A 191 . HB 1 1
4121 1 1 1 1 89 LEU H A 190 . HN 1 1
4121 1 2 1 1 91 ASP H A 192 . HN 1 1
4122 1 1 1 1 89 LEU H A 190 . HN 1 1
4122 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4123 1 1 1 1 89 LEU HA A 190 . HA 1 1
4123 1 2 1 1 89 LEU HB2 A 190 . HB1 1 1
4124 1 1 1 1 89 LEU HA A 190 . HA 1 1
4124 1 2 1 1 89 LEU HB3 A 190 . HB2 1 1
4125 1 1 1 1 89 LEU HA A 190 . HA 1 1
4125 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4126 1 1 1 1 89 LEU HA A 190 . HA 1 1
4126 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4127 1 1 1 1 89 LEU HA A 190 . HA 1 1
4127 1 2 1 1 89 LEU HG A 190 . HG 1 1
4128 1 1 1 1 89 LEU HA A 190 . HA 1 1
4128 1 2 1 1 90 THR H A 191 . HN 1 1
4129 1 1 1 1 89 LEU HA A 190 . HA 1 1
4129 1 2 1 1 91 ASP H A 192 . HN 1 1
4130 1 1 1 1 89 LEU HA A 190 . HA 1 1
4130 1 2 1 1 92 LEU H A 193 . HN 1 1
4131 1 1 1 1 89 LEU HA A 190 . HA 1 1
4131 1 2 1 1 92 LEU HA A 193 . HA 1 1
4132 1 1 1 1 89 LEU HA A 190 . HA 1 1
4132 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4133 1 1 1 1 89 LEU HA A 190 . HA 1 1
4133 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4134 1 1 1 1 89 LEU HA A 190 . HA 1 1
4134 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4135 1 1 1 1 89 LEU HA A 190 . HA 1 1
4135 1 2 1 1 92 LEU HG A 193 . HG 1 1
4136 1 1 1 1 89 LEU HA A 190 . HA 1 1
4136 1 2 1 1 93 VAL H A 194 . HN 1 1
4137 1 1 1 1 89 LEU HA A 190 . HA 1 1
4137 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4138 1 1 1 1 89 LEU HA A 190 . HA 1 1
4138 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4139 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
4139 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4140 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
4140 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4141 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
4141 1 2 1 1 89 LEU HG A 190 . HG 1 1
4142 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
4142 1 2 1 1 90 THR H A 191 . HN 1 1
4143 1 1 1 1 89 LEU HB2 A 190 . HB1 1 1
4143 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4144 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4144 1 2 1 1 89 LEU MD1 A 190 . HD11 1 1
4145 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4145 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4146 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4146 1 2 1 1 90 THR H A 191 . HN 1 1
4147 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4147 1 2 1 1 90 THR HA A 191 . HA 1 1
4148 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4148 1 2 1 1 92 LEU H A 193 . HN 1 1
4149 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4149 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4150 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4150 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4151 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4151 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4152 1 1 1 1 89 LEU HB3 A 190 . HB2 1 1
4152 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4153 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4153 1 2 1 1 89 LEU MD2 A 190 . HD21 1 1
4154 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4154 1 2 1 1 89 LEU HG A 190 . HG 1 1
4155 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4155 1 2 1 1 90 THR H A 191 . HN 1 1
4156 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4156 1 2 1 1 92 LEU H A 193 . HN 1 1
4157 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4157 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4158 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4158 1 2 1 1 92 LEU QD A 193 . HD21 1 1
4159 1 1 1 1 89 LEU MD1 A 190 . HD11 1 1
4159 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4160 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4160 1 2 1 1 89 LEU HG A 190 . HG 1 1
4161 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4161 1 2 1 1 90 THR H A 191 . HN 1 1
4162 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4162 1 2 1 1 92 LEU H A 193 . HN 1 1
4163 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4163 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4164 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4164 1 2 1 1 92 LEU QD A 193 . HD21 1 1
4165 1 1 1 1 89 LEU MD2 A 190 . HD21 1 1
4165 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4166 1 1 1 1 89 LEU HG A 190 . HG 1 1
4166 1 2 1 1 90 THR H A 191 . HN 1 1
4167 1 1 1 1 89 LEU HG A 190 . HG 1 1
4167 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4168 1 1 1 1 90 THR H A 191 . HN 1 1
4168 1 2 1 1 90 THR HA A 191 . HA 1 1
4169 1 1 1 1 90 THR H A 191 . HN 1 1
4169 1 2 1 1 90 THR HB A 191 . HB 1 1
4170 1 1 1 1 90 THR H A 191 . HN 1 1
4170 1 2 1 1 90 THR MG A 191 . HG21 1 1
4171 1 1 1 1 90 THR H A 191 . HN 1 1
4171 1 2 1 1 91 ASP H A 192 . HN 1 1
4172 1 1 1 1 90 THR H A 191 . HN 1 1
4172 1 2 1 1 92 LEU H A 193 . HN 1 1
4173 1 1 1 1 90 THR H A 191 . HN 1 1
4173 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4174 1 1 1 1 90 THR HA A 191 . HA 1 1
4174 1 2 1 1 90 THR MG A 191 . HG21 1 1
4175 1 1 1 1 90 THR HA A 191 . HA 1 1
4175 1 2 1 1 91 ASP H A 192 . HN 1 1
4176 1 1 1 1 90 THR HA A 191 . HA 1 1
4176 1 2 1 1 92 LEU H A 193 . HN 1 1
4177 1 1 1 1 90 THR HA A 191 . HA 1 1
4177 1 1 1 1 95 HIS HA A 196 . HA 1 1
4177 1 2 1 1 92 LEU HA A 193 . HA 1 1
4178 1 1 1 1 90 THR HA A 191 . HA 1 1
4178 1 2 1 1 93 VAL H A 194 . HN 1 1
4179 1 1 1 1 90 THR HA A 191 . HA 1 1
4179 1 2 1 1 93 VAL HA A 194 . HA 1 1
4180 1 1 1 1 90 THR HA A 191 . HA 1 1
4180 1 2 1 1 93 VAL HB A 194 . HB 1 1
4181 1 1 1 1 90 THR HA A 191 . HA 1 1
4181 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4182 1 1 1 1 90 THR HA A 191 . HA 1 1
4182 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4183 1 1 1 1 90 THR HA A 191 . HA 1 1
4183 1 2 1 1 94 GLU H A 195 . HN 1 1
4184 1 1 1 1 90 THR HB A 191 . HB 1 1
4184 1 2 1 1 90 THR MG A 191 . HG21 1 1
4185 1 1 1 1 90 THR HB A 191 . HB 1 1
4185 1 2 1 1 91 ASP H A 192 . HN 1 1
4186 1 1 1 1 90 THR HB A 191 . HB 1 1
4186 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4187 1 1 1 1 90 THR HB A 191 . HB 1 1
4187 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4188 1 1 1 1 90 THR HB A 191 . HB 1 1
4188 1 2 1 1 92 LEU H A 193 . HN 1 1
4189 1 1 1 1 90 THR HB A 191 . HB 1 1
4189 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4190 1 1 1 1 90 THR HB A 191 . HB 1 1
4190 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4191 1 1 1 1 90 THR MG A 191 . HG21 1 1
4191 1 2 1 1 91 ASP H A 192 . HN 1 1
4192 1 1 1 1 90 THR MG A 191 . HG21 1 1
4192 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4192 1 2 1 1 91 ASP H A 192 . HN 1 1
4193 1 1 1 1 90 THR MG A 191 . HG21 1 1
4193 1 2 1 1 91 ASP HA A 192 . HA 1 1
4194 1 1 1 1 90 THR MG A 191 . HG21 1 1
4194 1 2 1 1 92 LEU H A 193 . HN 1 1
4195 1 1 1 1 90 THR MG A 191 . HG21 1 1
4195 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4195 1 2 1 1 94 GLU H A 195 . HN 1 1
4196 1 1 1 1 90 THR MG A 191 . HG21 1 1
4196 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4196 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
4196 1 2 1 1 95 HIS H A 196 . HN 1 1
4197 1 1 1 1 90 THR MG A 191 . HG21 1 1
4197 1 2 1 1 93 VAL H A 194 . HN 1 1
4198 1 1 1 1 90 THR MG A 191 . HG21 1 1
4198 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4199 1 1 1 1 90 THR MG A 191 . HG21 1 1
4199 1 2 1 1 94 GLU H A 195 . HN 1 1
4200 1 1 1 1 90 THR MG A 191 . HG21 1 1
4200 1 2 1 1 94 GLU HA A 195 . HA 1 1
4201 1 1 1 1 90 THR MG A 191 . HG21 1 1
4201 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4201 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
4201 1 2 1 1 94 GLU HA A 195 . HA 1 1
4202 1 1 1 1 90 THR MG A 191 . HG21 1 1
4202 1 2 1 1 94 GLU QB A 195 . HB2 1 1
4203 1 1 1 1 90 THR MG A 191 . HG21 1 1
4203 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4204 1 1 1 1 90 THR MG A 191 . HG21 1 1
4204 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4204 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
4204 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4205 1 1 1 1 90 THR MG A 191 . HG21 1 1
4205 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4205 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
4205 1 1 1 1 112 LYS HG2 A 213 . HG2 1 1
4205 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4206 1 1 1 1 91 ASP H A 192 . HN 1 1
4206 1 2 1 1 91 ASP HA A 192 . HA 1 1
4207 1 1 1 1 91 ASP H A 192 . HN 1 1
4207 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4208 1 1 1 1 91 ASP H A 192 . HN 1 1
4208 1 2 1 1 91 ASP HB3 A 192 . HB1 1 1
4209 1 1 1 1 91 ASP H A 192 . HN 1 1
4209 1 2 1 1 92 LEU H A 193 . HN 1 1
4210 1 1 1 1 91 ASP H A 192 . HN 1 1
4210 1 2 1 1 92 LEU HA A 193 . HA 1 1
4211 1 1 1 1 91 ASP H A 192 . HN 1 1
4211 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4212 1 1 1 1 91 ASP H A 192 . HN 1 1
4212 1 2 1 1 94 GLU H A 195 . HN 1 1
4213 1 1 1 1 91 ASP H A 192 . HN 1 1
4213 1 2 1 1 94 GLU HB2 A 195 . HB2 1 1
4214 1 1 1 1 91 ASP HA A 192 . HA 1 1
4214 1 2 1 1 91 ASP HB2 A 192 . HB2 1 1
4215 1 1 1 1 91 ASP HA A 192 . HA 1 1
4215 1 2 1 1 92 LEU H A 193 . HN 1 1
4216 1 1 1 1 91 ASP HA A 192 . HA 1 1
4216 1 2 1 1 93 VAL H A 194 . HN 1 1
4217 1 1 1 1 91 ASP HA A 192 . HA 1 1
4217 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4218 1 1 1 1 91 ASP HA A 192 . HA 1 1
4218 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4219 1 1 1 1 91 ASP HA A 192 . HA 1 1
4219 1 2 1 1 94 GLU H A 195 . HN 1 1
4220 1 1 1 1 91 ASP HA A 192 . HA 1 1
4220 1 2 1 1 94 GLU HA A 195 . HA 1 1
4221 1 1 1 1 91 ASP HA A 192 . HA 1 1
4221 1 2 1 1 94 GLU HB2 A 195 . HB2 1 1
4222 1 1 1 1 91 ASP HA A 192 . HA 1 1
4222 1 2 1 1 94 GLU QG A 195 . HG1 1 1
4223 1 1 1 1 91 ASP HA A 192 . HA 1 1
4223 1 2 1 1 95 HIS H A 196 . HN 1 1
4224 1 1 1 1 91 ASP HA A 192 . HA 1 1
4224 1 1 1 1 110 GLN HA A 211 . HA 1 1
4224 1 1 1 1 111 LEU HA A 212 . HA 1 1
4224 1 2 1 1 97 LYS H A 198 . HN 1 1
4225 1 1 1 1 91 ASP HA A 192 . HA 1 1
4225 1 1 1 1 110 GLN HA A 211 . HA 1 1
4225 1 1 1 1 111 LEU HA A 212 . HA 1 1
4225 1 2 1 1 98 LYS H A 199 . HN 1 1
4226 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
4226 1 2 1 1 92 LEU H A 193 . HN 1 1
4227 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
4227 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4227 1 2 1 1 92 LEU HA A 193 . HA 1 1
4228 1 1 1 1 91 ASP HB2 A 192 . HB2 1 1
4228 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4229 1 1 1 1 91 ASP HB3 A 192 . HB1 1 1
4229 1 2 1 1 92 LEU H A 193 . HN 1 1
4230 1 1 1 1 91 ASP HB3 A 192 . HB1 1 1
4230 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4231 1 1 1 1 92 LEU H A 193 . HN 1 1
4231 1 2 1 1 92 LEU HA A 193 . HA 1 1
4232 1 1 1 1 92 LEU H A 193 . HN 1 1
4232 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4233 1 1 1 1 92 LEU H A 193 . HN 1 1
4233 1 2 1 1 92 LEU HB3 A 193 . HB1 1 1
4234 1 1 1 1 92 LEU H A 193 . HN 1 1
4234 1 2 1 1 92 LEU QD A 193 . HD21 1 1
4235 1 1 1 1 92 LEU H A 193 . HN 1 1
4235 1 2 1 1 93 VAL H A 194 . HN 1 1
4236 1 1 1 1 92 LEU H A 193 . HN 1 1
4236 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4236 1 2 1 1 93 VAL HA A 194 . HA 1 1
4237 1 1 1 1 92 LEU H A 193 . HN 1 1
4237 1 2 1 1 93 VAL HB A 194 . HB 1 1
4238 1 1 1 1 92 LEU H A 193 . HN 1 1
4238 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4239 1 1 1 1 92 LEU H A 193 . HN 1 1
4239 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4240 1 1 1 1 92 LEU H A 193 . HN 1 1
4240 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4241 1 1 1 1 92 LEU H A 193 . HN 1 1
4241 1 2 1 1 94 GLU H A 195 . HN 1 1
4242 1 1 1 1 92 LEU HA A 193 . HA 1 1
4242 1 2 1 1 92 LEU HB2 A 193 . HB2 1 1
4243 1 1 1 1 92 LEU HA A 193 . HA 1 1
4243 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4244 1 1 1 1 92 LEU HA A 193 . HA 1 1
4244 1 2 1 1 92 LEU HG A 193 . HG 1 1
4245 1 1 1 1 92 LEU HA A 193 . HA 1 1
4245 1 2 1 1 93 VAL H A 194 . HN 1 1
4246 1 1 1 1 92 LEU HA A 193 . HA 1 1
4246 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4246 1 2 1 1 93 VAL HA A 194 . HA 1 1
4247 1 1 1 1 92 LEU HA A 193 . HA 1 1
4247 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4248 1 1 1 1 92 LEU HA A 193 . HA 1 1
4248 1 2 1 1 94 GLU H A 195 . HN 1 1
4249 1 1 1 1 92 LEU HA A 193 . HA 1 1
4249 1 2 1 1 95 HIS H A 196 . HN 1 1
4250 1 1 1 1 92 LEU HA A 193 . HA 1 1
4250 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4250 1 2 1 1 95 HIS HA A 196 . HA 1 1
4251 1 1 1 1 92 LEU HA A 193 . HA 1 1
4251 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4252 1 1 1 1 92 LEU HA A 193 . HA 1 1
4252 1 2 1 1 95 HIS HB3 A 196 . HB2 1 1
4253 1 1 1 1 92 LEU HA A 193 . HA 1 1
4253 1 2 1 1 96 TYR H A 197 . HN 1 1
4254 1 1 1 1 92 LEU HA A 193 . HA 1 1
4254 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4255 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4255 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4256 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4256 1 2 1 1 92 LEU HG A 193 . HG 1 1
4257 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4257 1 2 1 1 93 VAL H A 194 . HN 1 1
4258 1 1 1 1 92 LEU HB2 A 193 . HB2 1 1
4258 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4259 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4259 1 2 1 1 92 LEU QD A 193 . HD11 1 1
4260 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4260 1 2 1 1 92 LEU HG A 193 . HG 1 1
4261 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4261 1 2 1 1 93 VAL H A 194 . HN 1 1
4262 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4262 1 1 1 1 93 VAL HB A 194 . HB 1 1
4262 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4262 1 2 1 1 95 HIS H A 196 . HN 1 1
4263 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4263 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4264 1 1 1 1 92 LEU HB3 A 193 . HB1 1 1
4264 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4265 1 1 1 1 92 LEU MD1 A 193 . HD11 1 1
4265 1 2 1 1 92 LEU MD2 A 193 . HD21 1 1
4266 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4266 1 2 1 1 92 LEU HG A 193 . HG 1 1
4267 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4267 1 2 1 1 93 VAL H A 194 . HN 1 1
4268 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4268 1 2 1 1 93 VAL HA A 194 . HA 1 1
4269 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4269 1 2 1 1 93 VAL HB A 194 . HB 1 1
4270 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4270 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4271 1 1 1 1 92 LEU QD A 193 . HD21 1 1
4271 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4272 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4272 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4273 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4273 1 2 1 1 94 GLU H A 195 . HN 1 1
4274 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4274 1 2 1 1 95 HIS H A 196 . HN 1 1
4275 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4275 1 2 1 1 95 HIS HD1 A 196 . HD1 1 1
4276 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4276 1 2 1 1 96 TYR H A 197 . HN 1 1
4277 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4277 1 2 1 1 96 TYR HA A 197 . HA 1 1
4278 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4278 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
4279 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4279 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
4280 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4280 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4281 1 1 1 1 92 LEU QD A 193 . HD11 1 1
4281 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4282 1 1 1 1 92 LEU HG A 193 . HG 1 1
4282 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4283 1 1 1 1 92 LEU HG A 193 . HG 1 1
4283 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4284 1 1 1 1 93 VAL H A 194 . HN 1 1
4284 1 2 1 1 93 VAL HA A 194 . HA 1 1
4285 1 1 1 1 93 VAL H A 194 . HN 1 1
4285 1 2 1 1 93 VAL HB A 194 . HB 1 1
4286 1 1 1 1 93 VAL H A 194 . HN 1 1
4286 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4287 1 1 1 1 93 VAL H A 194 . HN 1 1
4287 1 2 1 1 93 VAL QG A 194 . HG11 1 1
4288 1 1 1 1 93 VAL H A 194 . HN 1 1
4288 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4289 1 1 1 1 93 VAL H A 194 . HN 1 1
4289 1 2 1 1 94 GLU H A 195 . HN 1 1
4290 2 1 1 1 93 VAL H A 194 . HN 1 1
4290 2 1 1 1 97 LYS H A 198 . HN 1 1
4290 2 2 1 1 94 GLU HB2 A 195 . HB2 1 1
4290 3 1 1 1 94 GLU HB3 A 195 . HB1 1 1
4290 3 2 1 1 97 LYS H A 198 . HN 1 1
4291 1 1 1 1 93 VAL H A 194 . HN 1 1
4291 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4292 1 1 1 1 93 VAL H A 194 . HN 1 1
4292 1 1 1 1 97 LYS H A 198 . HN 1 1
4292 1 2 1 1 101 MET ME A 202 . HE1 1 1
4293 1 1 1 1 93 VAL HA A 194 . HA 1 1
4293 1 2 1 1 93 VAL HB A 194 . HB 1 1
4294 1 1 1 1 93 VAL HA A 194 . HA 1 1
4294 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4295 1 1 1 1 93 VAL HA A 194 . HA 1 1
4295 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4296 1 1 1 1 93 VAL HA A 194 . HA 1 1
4296 1 2 1 1 94 GLU H A 195 . HN 1 1
4297 1 1 1 1 93 VAL HA A 194 . HA 1 1
4297 1 2 1 1 95 HIS H A 196 . HN 1 1
4298 1 1 1 1 93 VAL HA A 194 . HA 1 1
4298 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4298 1 1 2 2 10 PHE HB3 C 5 . HB1 1 1
4298 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4299 1 1 1 1 93 VAL HA A 194 . HA 1 1
4299 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4299 1 2 1 1 97 LYS H A 198 . HN 1 1
4300 1 1 1 1 93 VAL HA A 194 . HA 1 1
4300 1 2 1 1 96 TYR H A 197 . HN 1 1
4301 1 1 1 1 93 VAL HA A 194 . HA 1 1
4301 1 2 1 1 96 TYR HA A 197 . HA 1 1
4302 1 1 1 1 93 VAL HA A 194 . HA 1 1
4302 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
4303 1 1 1 1 93 VAL HA A 194 . HA 1 1
4303 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
4304 1 1 1 1 93 VAL HA A 194 . HA 1 1
4304 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4305 1 1 1 1 93 VAL HA A 194 . HA 1 1
4305 1 2 1 1 101 MET ME A 202 . HE1 1 1
4306 1 1 1 1 93 VAL HB A 194 . HB 1 1
4306 1 2 1 1 93 VAL MG1 A 194 . HG11 1 1
4307 1 1 1 1 93 VAL HB A 194 . HB 1 1
4307 1 2 1 1 93 VAL MG2 A 194 . HG21 1 1
4308 1 1 1 1 93 VAL HB A 194 . HB 1 1
4308 1 2 1 1 94 GLU H A 195 . HN 1 1
4309 1 1 1 1 93 VAL HB A 194 . HB 1 1
4309 1 2 1 1 94 GLU HA A 195 . HA 1 1
4310 1 1 1 1 93 VAL HB A 194 . HB 1 1
4310 1 2 1 1 94 GLU QG A 195 . HG1 1 1
4311 1 1 1 1 93 VAL HB A 194 . HB 1 1
4311 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4312 1 1 1 1 93 VAL QG A 194 . HG11 1 1
4312 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4313 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4313 1 2 1 1 94 GLU H A 195 . HN 1 1
4314 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4314 1 2 1 1 94 GLU HA A 195 . HA 1 1
4315 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4315 1 2 1 1 94 GLU QB A 195 . HB2 1 1
4316 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4316 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4317 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4317 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
4318 1 1 1 1 93 VAL MG1 A 194 . HG11 1 1
4318 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4319 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4319 1 2 1 1 94 GLU H A 195 . HN 1 1
4320 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4320 1 2 1 1 94 GLU HA A 195 . HA 1 1
4321 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4321 1 2 1 1 94 GLU HB2 A 195 . HB2 1 1
4322 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4322 1 2 1 1 94 GLU QB A 195 . HB2 1 1
4323 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4323 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4324 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4324 1 2 1 1 95 HIS H A 196 . HN 1 1
4325 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4325 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
4326 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4326 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4327 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4327 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4328 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4328 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4329 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4329 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4330 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4330 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4331 1 1 1 1 93 VAL MG2 A 194 . HG21 1 1
4331 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4332 1 1 1 1 94 GLU H A 195 . HN 1 1
4332 1 2 1 1 94 GLU HA A 195 . HA 1 1
4333 1 1 1 1 94 GLU H A 195 . HN 1 1
4333 1 2 1 1 94 GLU HB2 A 195 . HB2 1 1
4334 1 1 1 1 94 GLU H A 195 . HN 1 1
4334 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4335 1 1 1 1 94 GLU H A 195 . HN 1 1
4335 1 2 1 1 95 HIS H A 196 . HN 1 1
4336 1 1 1 1 94 GLU H A 195 . HN 1 1
4336 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4337 1 1 1 1 94 GLU H A 195 . HN 1 1
4337 1 2 1 1 96 TYR H A 197 . HN 1 1
4338 1 1 1 1 94 GLU H A 195 . HN 1 1
4338 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4339 1 1 1 1 94 GLU HA A 195 . HA 1 1
4339 1 2 1 1 94 GLU QB A 195 . HB2 1 1
4340 1 1 1 1 94 GLU HA A 195 . HA 1 1
4340 1 2 1 1 94 GLU HB3 A 195 . HB1 1 1
4341 1 1 1 1 94 GLU HA A 195 . HA 1 1
4341 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4342 1 1 1 1 94 GLU HA A 195 . HA 1 1
4342 1 2 1 1 95 HIS H A 196 . HN 1 1
4343 1 1 1 1 94 GLU HA A 195 . HA 1 1
4343 1 2 1 1 95 HIS HA A 196 . HA 1 1
4344 1 1 1 1 94 GLU HA A 195 . HA 1 1
4344 1 2 1 1 96 TYR H A 197 . HN 1 1
4345 1 1 1 1 94 GLU HA A 195 . HA 1 1
4345 1 2 1 1 97 LYS H A 198 . HN 1 1
4346 1 1 1 1 94 GLU HA A 195 . HA 1 1
4346 1 2 1 1 97 LYS HA A 198 . HA 1 1
4347 1 1 1 1 94 GLU HA A 195 . HA 1 1
4347 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4348 1 1 1 1 94 GLU HA A 195 . HA 1 1
4348 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4349 1 1 1 1 94 GLU HA A 195 . HA 1 1
4349 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4350 1 1 1 1 94 GLU HA A 195 . HA 1 1
4350 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4351 1 1 1 1 94 GLU HA A 195 . HA 1 1
4351 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4352 1 1 1 1 94 GLU HA A 195 . HA 1 1
4352 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4353 1 1 1 1 94 GLU HA A 195 . HA 1 1
4353 1 2 1 1 98 LYS H A 199 . HN 1 1
4354 1 1 1 1 94 GLU HA A 195 . HA 1 1
4354 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4355 2 1 1 1 94 GLU QB A 195 . HB2 1 1
4355 2 2 1 1 97 LYS HD3 A 198 . HD1 1 1
4355 3 1 1 1 94 GLU HB3 A 195 . HB1 1 1
4355 3 2 1 1 97 LYS HD2 A 198 . HD2 1 1
4356 1 1 1 1 94 GLU QB A 195 . HB2 1 1
4356 1 2 1 1 95 HIS HA A 196 . HA 1 1
4357 1 1 1 1 94 GLU QB A 195 . HB2 1 1
4357 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4358 1 1 1 1 94 GLU QB A 195 . HB2 1 1
4358 1 2 1 1 96 TYR H A 197 . HN 1 1
4359 1 1 1 1 94 GLU QB A 195 . HB2 1 1
4359 1 2 1 1 97 LYS H A 198 . HN 1 1
4360 1 1 1 1 94 GLU QB A 195 . HB2 1 1
4360 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4361 1 1 1 1 94 GLU HB2 A 195 . HB2 1 1
4361 1 2 1 1 94 GLU QG A 195 . HG2 1 1
4362 1 1 1 1 94 GLU HB2 A 195 . HB2 1 1
4362 1 2 1 1 95 HIS H A 196 . HN 1 1
4363 1 1 1 1 94 GLU QG A 195 . HG1 1 1
4363 1 2 1 1 95 HIS H A 196 . HN 1 1
4364 1 1 1 1 94 GLU QG A 195 . HG1 1 1
4364 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4365 1 1 1 1 95 HIS H A 196 . HN 1 1
4365 1 2 1 1 95 HIS HA A 196 . HA 1 1
4366 1 1 1 1 95 HIS H A 196 . HN 1 1
4366 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4367 1 1 1 1 95 HIS H A 196 . HN 1 1
4367 1 2 1 1 95 HIS HB3 A 196 . HB2 1 1
4368 1 1 1 1 95 HIS H A 196 . HN 1 1
4368 1 2 1 1 95 HIS HD1 A 196 . HD1 1 1
4369 1 1 1 1 95 HIS H A 196 . HN 1 1
4369 1 2 1 1 96 TYR H A 197 . HN 1 1
4370 1 1 1 1 95 HIS H A 196 . HN 1 1
4370 1 2 1 1 96 TYR HA A 197 . HA 1 1
4371 1 1 1 1 95 HIS H A 196 . HN 1 1
4371 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
4372 1 1 1 1 95 HIS H A 196 . HN 1 1
4372 1 2 1 1 97 LYS H A 198 . HN 1 1
4373 1 1 1 1 95 HIS H A 196 . HN 1 1
4373 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4374 1 1 1 1 95 HIS H A 196 . HN 1 1
4374 1 2 1 1 98 LYS H A 199 . HN 1 1
4375 1 1 1 1 95 HIS HA A 196 . HA 1 1
4375 1 2 1 1 95 HIS HB2 A 196 . HB1 1 1
4376 1 1 1 1 95 HIS HA A 196 . HA 1 1
4376 1 2 1 1 95 HIS HD1 A 196 . HD1 1 1
4377 1 1 1 1 95 HIS HA A 196 . HA 1 1
4377 1 2 1 1 96 TYR H A 197 . HN 1 1
4378 1 1 1 1 95 HIS HA A 196 . HA 1 1
4378 1 2 1 1 97 LYS H A 198 . HN 1 1
4379 1 1 1 1 95 HIS HA A 196 . HA 1 1
4379 1 2 1 1 98 LYS H A 199 . HN 1 1
4380 1 1 1 1 95 HIS HA A 196 . HA 1 1
4380 1 2 1 1 98 LYS QB A 199 . HB2 1 1
4381 1 1 1 1 95 HIS HA A 196 . HA 1 1
4381 1 2 1 1 98 LYS QD A 199 . HD2 1 1
4382 1 1 1 1 95 HIS HA A 196 . HA 1 1
4382 1 2 1 1 98 LYS HG3 A 199 . HG1 1 1
4383 1 1 1 1 95 HIS HA A 196 . HA 1 1
4383 1 2 1 1 99 ASN H A 200 . HN 1 1
4384 1 1 1 1 95 HIS HA A 196 . HA 1 1
4384 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4385 1 1 1 1 95 HIS HA A 196 . HA 1 1
4385 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4386 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4386 1 2 1 1 96 TYR H A 197 . HN 1 1
4387 1 1 1 1 95 HIS HB2 A 196 . HB1 1 1
4387 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4388 1 1 1 1 95 HIS HB3 A 196 . HB2 1 1
4388 1 2 1 1 96 TYR H A 197 . HN 1 1
4389 1 1 1 1 95 HIS HB3 A 196 . HB2 1 1
4389 1 2 1 1 96 TYR HA A 197 . HA 1 1
4390 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4390 1 2 1 1 96 TYR H A 197 . HN 1 1
4391 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4391 1 2 1 1 96 TYR HA A 197 . HA 1 1
4392 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4392 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4393 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4393 1 2 1 1 99 ASN H A 200 . HN 1 1
4394 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4394 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4395 1 1 1 1 95 HIS HD1 A 196 . HD1 1 1
4395 1 2 1 1 101 MET ME A 202 . HE1 1 1
4396 1 1 1 1 96 TYR H A 197 . HN 1 1
4396 1 2 1 1 96 TYR HA A 197 . HA 1 1
4397 1 1 1 1 96 TYR H A 197 . HN 1 1
4397 1 2 1 1 96 TYR HB2 A 197 . HB2 1 1
4398 1 1 1 1 96 TYR H A 197 . HN 1 1
4398 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
4399 1 1 1 1 96 TYR H A 197 . HN 1 1
4399 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4400 1 1 1 1 96 TYR H A 197 . HN 1 1
4400 1 2 1 1 97 LYS H A 198 . HN 1 1
4401 1 1 1 1 96 TYR H A 197 . HN 1 1
4401 1 2 1 1 97 LYS HA A 198 . HA 1 1
4402 1 1 1 1 96 TYR H A 197 . HN 1 1
4402 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4403 1 1 1 1 96 TYR H A 197 . HN 1 1
4403 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4404 1 1 1 1 96 TYR H A 197 . HN 1 1
4404 1 2 1 1 98 LYS H A 199 . HN 1 1
4405 1 1 1 1 96 TYR H A 197 . HN 1 1
4405 1 2 1 1 98 LYS QB A 199 . HB1 1 1
4406 1 1 1 1 96 TYR H A 197 . HN 1 1
4406 1 2 1 1 99 ASN H A 200 . HN 1 1
4407 1 1 1 1 96 TYR H A 197 . HN 1 1
4407 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4408 1 1 1 1 96 TYR H A 197 . HN 1 1
4408 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4409 1 1 1 1 96 TYR H A 197 . HN 1 1
4409 1 2 1 1 101 MET ME A 202 . HE1 1 1
4410 1 1 1 1 96 TYR H A 197 . HN 1 1
4410 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4411 1 1 1 1 96 TYR HA A 197 . HA 1 1
4411 1 2 1 1 96 TYR HB3 A 197 . HB1 1 1
4412 1 1 1 1 96 TYR HA A 197 . HA 1 1
4412 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4413 1 1 1 1 96 TYR HA A 197 . HA 1 1
4413 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4414 1 1 1 1 96 TYR HA A 197 . HA 1 1
4414 1 2 1 1 97 LYS H A 198 . HN 1 1
4415 1 1 1 1 96 TYR HA A 197 . HA 1 1
4415 1 2 1 1 97 LYS HA A 198 . HA 1 1
4416 1 1 1 1 96 TYR HA A 197 . HA 1 1
4416 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4416 1 2 1 1 98 LYS QB A 199 . HB2 1 1
4416 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4417 1 1 1 1 96 TYR HA A 197 . HA 1 1
4417 1 2 1 1 98 LYS H A 199 . HN 1 1
4418 1 1 1 1 96 TYR HA A 197 . HA 1 1
4418 1 2 1 1 98 LYS QB A 199 . HB1 1 1
4419 1 1 1 1 96 TYR HA A 197 . HA 1 1
4419 1 2 1 1 99 ASN H A 200 . HN 1 1
4420 1 1 1 1 96 TYR HA A 197 . HA 1 1
4420 1 2 1 1 99 ASN HA A 200 . HA 1 1
4421 1 1 1 1 96 TYR HA A 197 . HA 1 1
4421 1 2 1 1 99 ASN HB2 A 200 . HB2 1 1
4422 1 1 1 1 96 TYR HA A 197 . HA 1 1
4422 1 2 1 1 99 ASN HB3 A 200 . HB1 1 1
4423 1 1 1 1 96 TYR HA A 197 . HA 1 1
4423 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4424 1 1 1 1 96 TYR HA A 197 . HA 1 1
4424 1 2 1 1 101 MET ME A 202 . HE1 1 1
4425 1 1 1 1 96 TYR HA A 197 . HA 1 1
4425 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4426 1 1 1 1 96 TYR HA A 197 . HA 1 1
4426 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4427 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4427 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4428 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4428 1 2 1 1 96 TYR QE A 197 . HE1 1 1
4429 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4429 1 2 1 1 97 LYS H A 198 . HN 1 1
4430 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4430 1 1 1 1 99 ASN HB3 A 200 . HB1 1 1
4430 1 2 1 1 98 LYS H A 199 . HN 1 1
4431 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4431 1 2 1 1 101 MET ME A 202 . HE1 1 1
4432 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4432 1 1 1 1 101 MET QG A 202 . HG2 1 1
4432 1 2 1 1 101 MET ME A 202 . HE1 1 1
4433 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4433 1 1 1 1 101 MET QG A 202 . HG2 1 1
4433 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
4433 1 2 1 1 111 LEU H A 212 . HN 1 1
4434 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4434 1 1 1 1 101 MET QG A 202 . HG2 1 1
4434 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4435 1 1 1 1 96 TYR HB2 A 197 . HB2 1 1
4435 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4436 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4436 1 2 1 1 96 TYR QD A 197 . HD1 1 1
4437 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4437 1 2 1 1 97 LYS H A 198 . HN 1 1
4438 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4438 1 2 1 1 99 ASN H A 200 . HN 1 1
4439 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4439 1 2 1 1 100 PRO HA A 201 . HA 1 1
4440 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4440 1 2 1 1 101 MET H A 202 . HN 1 1
4441 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4441 1 2 1 1 101 MET ME A 202 . HE1 1 1
4442 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4442 1 2 1 1 101 MET QG A 202 . HG1 1 1
4443 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4443 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4444 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4444 1 2 1 1 111 LEU QD A 212 . HD11 1 1
4445 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4445 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4446 1 1 1 1 96 TYR HB3 A 197 . HB1 1 1
4446 1 2 1 1 111 LEU HG A 212 . HG 1 1
4447 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4447 1 2 1 1 99 ASN HB2 A 200 . HB2 1 1
4448 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4448 1 2 1 1 99 ASN HB3 A 200 . HB1 1 1
4449 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4449 1 2 1 1 101 MET H A 202 . HN 1 1
4450 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4450 1 2 1 1 101 MET HA A 202 . HA 1 1
4451 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4451 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
4452 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4452 1 2 1 1 101 MET ME A 202 . HE1 1 1
4453 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4453 1 2 1 1 101 MET QG A 202 . HG1 1 1
4454 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4454 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4455 1 1 1 1 96 TYR QD A 197 . HD1 1 1
4455 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4456 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4456 1 2 1 1 101 MET H A 202 . HN 1 1
4457 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4457 1 2 1 1 101 MET HA A 202 . HA 1 1
4458 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4458 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4459 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4459 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
4460 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4460 1 2 1 1 101 MET ME A 202 . HE1 1 1
4461 1 1 1 1 96 TYR QE A 197 . HE1 1 1
4461 1 2 1 1 101 MET QG A 202 . HG1 1 1
4462 1 1 1 1 97 LYS H A 198 . HN 1 1
4462 1 2 1 1 97 LYS HA A 198 . HA 1 1
4463 1 1 1 1 97 LYS H A 198 . HN 1 1
4463 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4464 1 1 1 1 97 LYS H A 198 . HN 1 1
4464 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4465 1 1 1 1 97 LYS H A 198 . HN 1 1
4465 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4466 1 1 1 1 97 LYS H A 198 . HN 1 1
4466 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4466 1 2 1 1 97 LYS QG A 198 . HG1 1 1
4466 1 2 1 1 98 LYS HG2 A 199 . HG2 1 1
4467 1 1 1 1 97 LYS H A 198 . HN 1 1
4467 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4468 1 1 1 1 97 LYS H A 198 . HN 1 1
4468 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4469 1 1 1 1 97 LYS H A 198 . HN 1 1
4469 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4470 1 1 1 1 97 LYS H A 198 . HN 1 1
4470 1 2 1 1 98 LYS H A 199 . HN 1 1
4471 1 1 1 1 97 LYS H A 198 . HN 1 1
4471 1 2 1 1 98 LYS HA A 199 . HA 1 1
4472 1 1 1 1 97 LYS H A 198 . HN 1 1
4472 1 2 1 1 99 ASN H A 200 . HN 1 1
4473 1 1 1 1 97 LYS H A 198 . HN 1 1
4473 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4474 1 1 1 1 97 LYS H A 198 . HN 1 1
4474 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4475 1 1 1 1 97 LYS H A 198 . HN 1 1
4475 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4476 1 1 1 1 97 LYS HA A 198 . HA 1 1
4476 1 2 1 1 97 LYS HB2 A 198 . HB1 1 1
4477 1 1 1 1 97 LYS HA A 198 . HA 1 1
4477 1 2 1 1 97 LYS HB3 A 198 . HB2 1 1
4478 1 1 1 1 97 LYS HA A 198 . HA 1 1
4478 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4479 1 1 1 1 97 LYS HA A 198 . HA 1 1
4479 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4480 1 1 1 1 97 LYS HA A 198 . HA 1 1
4480 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4481 1 1 1 1 97 LYS HA A 198 . HA 1 1
4481 1 2 1 1 97 LYS QG A 198 . HG1 1 1
4482 1 1 1 1 97 LYS HA A 198 . HA 1 1
4482 1 2 1 1 98 LYS H A 199 . HN 1 1
4483 1 1 1 1 97 LYS HA A 198 . HA 1 1
4483 1 2 1 1 99 ASN H A 200 . HN 1 1
4484 1 1 1 1 97 LYS HA A 198 . HA 1 1
4484 1 2 1 1 100 PRO HA A 201 . HA 1 1
4485 1 1 1 1 97 LYS HA A 198 . HA 1 1
4485 1 2 1 1 111 LEU H A 212 . HN 1 1
4486 1 1 1 1 97 LYS HA A 198 . HA 1 1
4486 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
4487 1 1 1 1 97 LYS HA A 198 . HA 1 1
4487 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4488 1 1 1 1 97 LYS HA A 198 . HA 1 1
4488 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4489 1 1 1 1 97 LYS HA A 198 . HA 1 1
4489 1 2 1 1 111 LEU QD A 212 . HD11 1 1
4490 1 1 1 1 97 LYS HA A 198 . HA 1 1
4490 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4491 1 1 1 1 97 LYS HA A 198 . HA 1 1
4491 1 2 1 1 111 LEU HG A 212 . HG 1 1
4492 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4492 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4493 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4493 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4494 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4494 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4495 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4495 1 2 1 1 98 LYS H A 199 . HN 1 1
4496 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4496 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4497 1 1 1 1 97 LYS HB2 A 198 . HB1 1 1
4497 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4498 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4498 1 2 1 1 97 LYS QD A 198 . HD2 1 1
4499 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4499 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4500 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4500 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4501 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4501 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4502 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4502 1 2 1 1 98 LYS H A 199 . HN 1 1
4503 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4503 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4503 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
4503 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4504 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4504 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
4505 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4505 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4506 1 1 1 1 97 LYS HB3 A 198 . HB2 1 1
4506 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4507 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4507 1 2 1 1 97 LYS HE2 A 198 . HE2 1 1
4508 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4508 1 2 1 1 97 LYS HE3 A 198 . HE1 1 1
4509 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4509 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4510 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4510 1 2 1 1 98 LYS H A 199 . HN 1 1
4511 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4511 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4512 1 1 1 1 97 LYS QD A 198 . HD2 1 1
4512 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4513 1 1 1 1 97 LYS HE2 A 198 . HE2 1 1
4513 1 2 1 1 97 LYS QG A 198 . HG2 1 1
4514 1 1 1 1 97 LYS HE3 A 198 . HE1 1 1
4514 1 2 1 1 97 LYS QG A 198 . HG1 1 1
4515 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4515 1 2 1 1 98 LYS H A 199 . HN 1 1
4516 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4516 1 2 1 1 111 LEU HA A 212 . HA 1 1
4517 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4517 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
4518 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4518 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
4519 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4519 1 2 1 1 111 LEU QD A 212 . HD11 1 1
4520 1 1 1 1 97 LYS QG A 198 . HG2 1 1
4520 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4521 1 1 1 1 98 LYS H A 199 . HN 1 1
4521 1 2 1 1 98 LYS HA A 199 . HA 1 1
4522 1 1 1 1 98 LYS H A 199 . HN 1 1
4522 1 2 1 1 98 LYS QB A 199 . HB2 1 1
4523 1 1 1 1 98 LYS H A 199 . HN 1 1
4523 1 2 1 1 98 LYS QD A 199 . HD2 1 1
4524 1 1 1 1 98 LYS H A 199 . HN 1 1
4524 1 2 1 1 98 LYS QE A 199 . HE2 1 1
4525 1 1 1 1 98 LYS H A 199 . HN 1 1
4525 1 2 1 1 98 LYS HG2 A 199 . HG2 1 1
4526 1 1 1 1 98 LYS H A 199 . HN 1 1
4526 1 2 1 1 98 LYS HG3 A 199 . HG1 1 1
4527 1 1 1 1 98 LYS H A 199 . HN 1 1
4527 1 2 1 1 98 LYS HG3 A 199 . HG1 1 1
4527 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
4528 1 1 1 1 98 LYS H A 199 . HN 1 1
4528 1 2 1 1 99 ASN H A 200 . HN 1 1
4529 1 1 1 1 98 LYS H A 199 . HN 1 1
4529 1 2 1 1 99 ASN HA A 200 . HA 1 1
4530 1 1 1 1 98 LYS H A 199 . HN 1 1
4530 1 2 1 1 99 ASN HB2 A 200 . HB2 1 1
4531 1 1 1 1 98 LYS H A 199 . HN 1 1
4531 1 2 1 1 99 ASN HB3 A 200 . HB1 1 1
4532 1 1 1 1 98 LYS H A 199 . HN 1 1
4532 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4533 1 1 1 1 98 LYS H A 199 . HN 1 1
4533 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4534 1 1 1 1 98 LYS H A 199 . HN 1 1
4534 1 2 1 1 111 LEU QD A 212 . HD11 1 1
4535 1 1 1 1 98 LYS HA A 199 . HA 1 1
4535 1 2 1 1 98 LYS QB A 199 . HB2 1 1
4536 1 1 1 1 98 LYS HA A 199 . HA 1 1
4536 1 2 1 1 98 LYS HD3 A 199 . HD2 1 1
4537 1 1 1 1 98 LYS HA A 199 . HA 1 1
4537 1 2 1 1 98 LYS QE A 199 . HE2 1 1
4538 1 1 1 1 98 LYS HA A 199 . HA 1 1
4538 1 2 1 1 98 LYS HG2 A 199 . HG2 1 1
4539 1 1 1 1 98 LYS HA A 199 . HA 1 1
4539 1 2 1 1 98 LYS HG3 A 199 . HG1 1 1
4540 1 1 1 1 98 LYS HA A 199 . HA 1 1
4540 1 2 1 1 99 ASN H A 200 . HN 1 1
4541 1 1 1 1 98 LYS HA A 199 . HA 1 1
4541 1 2 1 1 99 ASN HA A 200 . HA 1 1
4542 1 1 1 1 98 LYS HA A 199 . HA 1 1
4542 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4543 1 1 1 1 98 LYS HA A 199 . HA 1 1
4543 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4544 1 1 1 1 98 LYS HA A 199 . HA 1 1
4544 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4545 1 1 1 1 98 LYS QB A 199 . HB1 1 1
4545 1 1 1 1 98 LYS HD3 A 199 . HD2 1 1
4545 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4545 1 2 1 1 99 ASN HA A 200 . HA 1 1
4546 1 1 1 1 98 LYS QB A 199 . HB1 1 1
4546 1 2 1 1 98 LYS QE A 199 . HE2 1 1
4547 1 1 1 1 98 LYS QB A 199 . HB1 1 1
4547 1 2 1 1 98 LYS HG2 A 199 . HG2 1 1
4548 1 1 1 1 98 LYS QB A 199 . HB2 1 1
4548 1 2 1 1 99 ASN H A 200 . HN 1 1
4549 1 1 1 1 98 LYS QB A 199 . HB2 1 1
4549 1 2 1 1 99 ASN HA A 200 . HA 1 1
4550 1 1 1 1 98 LYS QB A 199 . HB2 1 1
4550 1 2 1 1 99 ASN HB2 A 200 . HB2 1 1
4551 1 1 1 1 98 LYS QB A 199 . HB2 1 1
4551 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4552 1 1 1 1 98 LYS QB A 199 . HB2 1 1
4552 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4553 1 1 1 1 98 LYS QE A 199 . HE2 1 1
4553 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4554 1 1 1 1 98 LYS HG2 A 199 . HG2 1 1
4554 1 2 1 1 99 ASN H A 200 . HN 1 1
4555 1 1 1 1 98 LYS HG2 A 199 . HG2 1 1
4555 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4556 1 1 1 1 98 LYS HG2 A 199 . HG2 1 1
4556 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4557 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4557 1 2 1 1 99 ASN H A 200 . HN 1 1
4558 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4558 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4559 1 1 1 1 98 LYS HG3 A 199 . HG1 1 1
4559 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4560 1 1 1 1 99 ASN H A 200 . HN 1 1
4560 1 2 1 1 99 ASN HA A 200 . HA 1 1
4561 1 1 1 1 99 ASN H A 200 . HN 1 1
4561 1 2 1 1 99 ASN HB2 A 200 . HB2 1 1
4562 1 1 1 1 99 ASN H A 200 . HN 1 1
4562 1 2 1 1 99 ASN HB3 A 200 . HB1 1 1
4563 1 1 1 1 99 ASN H A 200 . HN 1 1
4563 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4564 1 1 1 1 99 ASN H A 200 . HN 1 1
4564 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4565 1 1 1 1 99 ASN H A 200 . HN 1 1
4565 1 2 1 1 100 PRO HA A 201 . HA 1 1
4566 1 1 1 1 99 ASN H A 200 . HN 1 1
4566 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4567 1 1 1 1 99 ASN H A 200 . HN 1 1
4567 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4568 1 1 1 1 99 ASN H A 200 . HN 1 1
4568 1 1 1 1 110 GLN HE21 A 211 . HE21 1 1
4568 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4569 1 1 1 1 99 ASN HA A 200 . HA 1 1
4569 1 2 1 1 99 ASN HB3 A 200 . HB1 1 1
4570 1 1 1 1 99 ASN HA A 200 . HA 1 1
4570 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4571 1 1 1 1 99 ASN HA A 200 . HA 1 1
4571 1 2 1 1 99 ASN HD22 A 200 . HD22 1 1
4572 1 1 1 1 99 ASN HA A 200 . HA 1 1
4572 1 2 1 1 100 PRO HA A 201 . HA 1 1
4573 1 1 1 1 99 ASN HA A 200 . HA 1 1
4573 1 2 1 1 100 PRO HB2 A 201 . HB2 1 1
4574 1 1 1 1 99 ASN HA A 200 . HA 1 1
4574 1 2 1 1 100 PRO HB3 A 201 . HB1 1 1
4575 1 1 1 1 99 ASN HA A 200 . HA 1 1
4575 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4576 1 1 1 1 99 ASN HA A 200 . HA 1 1
4576 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4577 1 1 1 1 99 ASN HA A 200 . HA 1 1
4577 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4578 1 1 1 1 99 ASN HB2 A 200 . HB2 1 1
4578 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4579 1 1 1 1 99 ASN HB2 A 200 . HB2 1 1
4579 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4580 1 1 1 1 99 ASN HB2 A 200 . HB2 1 1
4580 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4581 1 1 1 1 99 ASN HB3 A 200 . HB1 1 1
4581 1 2 1 1 99 ASN HD21 A 200 . HD21 1 1
4582 1 1 1 1 99 ASN HB3 A 200 . HB1 1 1
4582 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4583 1 1 1 1 99 ASN HB3 A 200 . HB1 1 1
4583 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4584 1 1 1 1 100 PRO HA A 201 . HA 1 1
4584 1 2 1 1 100 PRO HB3 A 201 . HB1 1 1
4585 1 1 1 1 100 PRO HA A 201 . HA 1 1
4585 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4586 1 1 1 1 100 PRO HA A 201 . HA 1 1
4586 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4587 1 1 1 1 100 PRO HA A 201 . HA 1 1
4587 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4588 1 1 1 1 100 PRO HA A 201 . HA 1 1
4588 1 2 1 1 101 MET H A 202 . HN 1 1
4589 1 1 1 1 100 PRO HA A 201 . HA 1 1
4589 1 2 1 1 101 MET HA A 202 . HA 1 1
4590 1 1 1 1 100 PRO HA A 201 . HA 1 1
4590 1 1 1 1 102 VAL HA A 203 . HA 1 1
4590 1 2 1 1 101 MET HA A 202 . HA 1 1
4591 1 1 1 1 100 PRO HA A 201 . HA 1 1
4591 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4592 1 1 1 1 100 PRO HA A 201 . HA 1 1
4592 1 1 1 1 102 VAL HA A 203 . HA 1 1
4592 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4593 1 1 1 1 100 PRO HA A 201 . HA 1 1
4593 1 1 1 1 102 VAL HA A 203 . HA 1 1
4593 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
4594 1 1 1 1 100 PRO HA A 201 . HA 1 1
4594 1 2 1 1 101 MET ME A 202 . HE1 1 1
4595 1 1 1 1 100 PRO HA A 201 . HA 1 1
4595 1 2 1 1 101 MET QG A 202 . HG2 1 1
4596 1 1 1 1 100 PRO HA A 201 . HA 1 1
4596 1 1 1 1 102 VAL HA A 203 . HA 1 1
4596 1 2 1 1 101 MET QG A 202 . HG1 1 1
4597 1 1 1 1 100 PRO HA A 201 . HA 1 1
4597 1 2 1 1 101 MET QG A 202 . HG2 1 1
4597 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
4598 1 1 1 1 100 PRO HA A 201 . HA 1 1
4598 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4599 1 1 1 1 100 PRO HA A 201 . HA 1 1
4599 1 2 1 1 110 GLN HA A 211 . HA 1 1
4600 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4600 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4601 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4601 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4602 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4602 1 2 1 1 101 MET H A 202 . HN 1 1
4603 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4603 1 2 1 1 101 MET QG A 202 . HG1 1 1
4603 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
4604 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4604 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4605 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4605 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4606 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4606 1 2 1 1 109 LEU H A 210 . HN 1 1
4607 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4607 1 2 1 1 109 LEU HA A 210 . HA 1 1
4608 1 1 1 1 100 PRO HB2 A 201 . HB2 1 1
4608 1 2 1 1 110 GLN HA A 211 . HA 1 1
4609 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4609 1 2 1 1 100 PRO HD2 A 201 . HD1 1 1
4610 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4610 1 2 1 1 100 PRO HD3 A 201 . HD2 1 1
4611 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4611 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4612 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4612 1 2 1 1 101 MET H A 202 . HN 1 1
4613 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4613 1 2 1 1 101 MET H A 202 . HN 1 1
4613 1 2 1 1 111 LEU H A 212 . HN 1 1
4614 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4614 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4615 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4615 1 2 1 1 109 LEU H A 210 . HN 1 1
4616 1 1 1 1 100 PRO HB3 A 201 . HB1 1 1
4616 1 2 1 1 110 GLN HA A 211 . HA 1 1
4617 1 1 1 1 100 PRO HD2 A 201 . HD1 1 1
4617 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4618 1 1 1 1 100 PRO HD2 A 201 . HD1 1 1
4618 1 2 1 1 101 MET H A 202 . HN 1 1
4618 1 2 1 1 111 LEU H A 212 . HN 1 1
4619 1 1 1 1 100 PRO HD2 A 201 . HD1 1 1
4619 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4620 1 1 1 1 100 PRO HD3 A 201 . HD2 1 1
4620 1 2 1 1 100 PRO QG A 201 . HG2 1 1
4621 1 1 1 1 100 PRO HD3 A 201 . HD2 1 1
4621 1 2 1 1 101 MET H A 202 . HN 1 1
4621 1 2 1 1 111 LEU H A 212 . HN 1 1
4622 1 1 1 1 100 PRO HD3 A 201 . HD2 1 1
4622 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4623 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4623 1 2 1 1 101 MET H A 202 . HN 1 1
4623 1 2 1 1 111 LEU H A 212 . HN 1 1
4624 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4624 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4625 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4625 1 2 1 1 110 GLN HA A 211 . HA 1 1
4626 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4626 1 2 1 1 110 GLN HE21 A 211 . HE21 1 1
4627 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4627 1 2 1 1 110 GLN HE22 A 211 . HE22 1 1
4628 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4628 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
4629 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4629 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
4630 1 1 1 1 100 PRO QG A 201 . HG2 1 1
4630 1 2 1 1 111 LEU H A 212 . HN 1 1
4631 1 1 1 1 101 MET H A 202 . HN 1 1
4631 1 2 1 1 101 MET HA A 202 . HA 1 1
4632 1 1 1 1 101 MET H A 202 . HN 1 1
4632 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4633 1 1 1 1 101 MET H A 202 . HN 1 1
4633 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
4634 1 1 1 1 101 MET H A 202 . HN 1 1
4634 1 2 1 1 101 MET ME A 202 . HE1 1 1
4635 1 1 1 1 101 MET H A 202 . HN 1 1
4635 1 2 1 1 101 MET QG A 202 . HG1 1 1
4636 1 1 1 1 101 MET H A 202 . HN 1 1
4636 1 2 1 1 102 VAL H A 203 . HN 1 1
4637 1 1 1 1 101 MET H A 202 . HN 1 1
4637 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4638 1 1 1 1 101 MET H A 202 . HN 1 1
4638 1 2 1 1 109 LEU H A 210 . HN 1 1
4639 1 1 1 1 101 MET H A 202 . HN 1 1
4639 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
4640 1 1 1 1 101 MET H A 202 . HN 1 1
4640 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
4641 1 1 1 1 101 MET H A 202 . HN 1 1
4641 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4642 1 1 1 1 101 MET H A 202 . HN 1 1
4642 1 2 1 1 110 GLN H A 211 . HN 1 1
4643 1 1 1 1 101 MET H A 202 . HN 1 1
4643 1 2 1 1 110 GLN HA A 211 . HA 1 1
4644 1 1 1 1 101 MET H A 202 . HN 1 1
4644 1 1 1 1 111 LEU H A 212 . HN 1 1
4644 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
4645 1 1 1 1 101 MET H A 202 . HN 1 1
4645 1 1 1 1 111 LEU H A 212 . HN 1 1
4645 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
4646 1 1 1 1 101 MET H A 202 . HN 1 1
4646 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4647 1 1 1 1 101 MET H A 202 . HN 1 1
4647 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4648 1 1 1 1 101 MET HA A 202 . HA 1 1
4648 1 2 1 1 101 MET HB2 A 202 . HB2 1 1
4649 1 1 1 1 101 MET HA A 202 . HA 1 1
4649 1 2 1 1 101 MET HB3 A 202 . HB1 1 1
4650 1 1 1 1 101 MET HA A 202 . HA 1 1
4650 1 2 1 1 101 MET ME A 202 . HE1 1 1
4651 1 1 1 1 101 MET HA A 202 . HA 1 1
4651 1 2 1 1 101 MET QG A 202 . HG1 1 1
4652 1 1 1 1 101 MET HA A 202 . HA 1 1
4652 1 2 1 1 102 VAL H A 203 . HN 1 1
4653 1 1 1 1 101 MET HA A 202 . HA 1 1
4653 1 2 1 1 102 VAL HA A 203 . HA 1 1
4654 1 1 1 1 101 MET HA A 202 . HA 1 1
4654 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4655 1 1 1 1 101 MET HA A 202 . HA 1 1
4655 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4656 1 1 1 1 101 MET HA A 202 . HA 1 1
4656 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4657 1 1 1 1 101 MET HA A 202 . HA 1 1
4657 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4658 1 1 1 1 101 MET HA A 202 . HA 1 1
4658 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4659 1 1 1 1 101 MET HA A 202 . HA 1 1
4659 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4660 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4660 1 2 1 1 101 MET ME A 202 . HE1 1 1
4661 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4661 1 2 1 1 102 VAL H A 203 . HN 1 1
4662 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4662 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4663 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4663 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
4664 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4664 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4665 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4665 1 1 1 1 110 GLN QB A 211 . HB2 1 1
4665 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4666 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4666 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4667 1 1 1 1 101 MET HB2 A 202 . HB2 1 1
4667 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4668 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4668 1 2 1 1 101 MET ME A 202 . HE1 1 1
4669 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4669 1 2 1 1 101 MET QG A 202 . HG2 1 1
4670 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4670 1 2 1 1 102 VAL H A 203 . HN 1 1
4671 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4671 1 2 1 1 102 VAL HA A 203 . HA 1 1
4672 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4672 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4673 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4673 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
4674 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4674 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
4675 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4675 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4676 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4676 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4677 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4677 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4678 1 1 1 1 101 MET HB3 A 202 . HB1 1 1
4678 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4679 1 1 1 1 101 MET ME A 202 . HE1 1 1
4679 1 2 1 1 101 MET QG A 202 . HG1 1 1
4680 1 1 1 1 101 MET ME A 202 . HE1 1 1
4680 1 2 1 1 102 VAL H A 203 . HN 1 1
4681 1 1 1 1 101 MET ME A 202 . HE1 1 1
4681 1 2 1 1 109 LEU H A 210 . HN 1 1
4682 1 1 1 1 101 MET ME A 202 . HE1 1 1
4682 1 2 1 1 109 LEU HA A 210 . HA 1 1
4682 1 2 1 1 110 GLN HA A 211 . HA 1 1
4682 1 2 1 1 111 LEU HA A 212 . HA 1 1
4682 1 2 2 2 8 ILE HA C 3 . HA 1 1
4683 1 1 1 1 101 MET ME A 202 . HE1 1 1
4683 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4684 1 1 1 1 101 MET ME A 202 . HE1 1 1
4684 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
4685 1 1 1 1 101 MET ME A 202 . HE1 1 1
4685 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4686 1 1 1 1 101 MET ME A 202 . HE1 1 1
4686 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4687 1 1 1 1 101 MET ME A 202 . HE1 1 1
4687 1 2 2 2 10 PHE QE C 5 . HE1 1 1
4688 1 1 1 1 101 MET ME A 202 . HE1 1 1
4688 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
4689 1 1 1 1 101 MET QG A 202 . HG1 1 1
4689 1 2 1 1 102 VAL H A 203 . HN 1 1
4690 1 1 1 1 101 MET QG A 202 . HG1 1 1
4690 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4691 1 1 1 1 101 MET QG A 202 . HG1 1 1
4691 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4692 1 1 1 1 101 MET QG A 202 . HG2 1 1
4692 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4692 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
4692 1 2 1 1 107 THR MG A 208 . HG21 1 1
4693 1 1 1 1 101 MET QG A 202 . HG1 1 1
4693 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
4693 1 2 1 1 108 VAL HA A 209 . HA 1 1
4694 1 1 1 1 101 MET QG A 202 . HG1 1 1
4694 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4695 1 1 1 1 101 MET QG A 202 . HG1 1 1
4695 1 2 1 1 109 LEU H A 210 . HN 1 1
4696 1 1 1 1 101 MET QG A 202 . HG1 1 1
4696 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
4696 1 2 1 1 109 LEU HA A 210 . HA 1 1
4697 1 1 1 1 101 MET QG A 202 . HG1 1 1
4697 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
4698 1 1 1 1 101 MET QG A 202 . HG1 1 1
4698 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
4699 1 1 1 1 101 MET QG A 202 . HG2 1 1
4699 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4700 1 1 1 1 101 MET QG A 202 . HG1 1 1
4700 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4701 1 1 1 1 101 MET QG A 202 . HG2 1 1
4701 1 2 1 1 109 LEU HG A 210 . HG 1 1
4702 1 1 1 1 101 MET QG A 202 . HG1 1 1
4702 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
4703 1 1 1 1 101 MET QG A 202 . HG1 1 1
4703 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4704 1 1 1 1 101 MET QG A 202 . HG1 1 1
4704 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4705 1 1 1 1 102 VAL H A 203 . HN 1 1
4705 1 2 1 1 102 VAL HA A 203 . HA 1 1
4706 1 1 1 1 102 VAL H A 203 . HN 1 1
4706 1 2 1 1 102 VAL HB A 203 . HB 1 1
4707 1 1 1 1 102 VAL H A 203 . HN 1 1
4707 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4708 1 1 1 1 102 VAL H A 203 . HN 1 1
4708 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4709 1 1 1 1 102 VAL H A 203 . HN 1 1
4709 1 2 1 1 103 GLU H A 204 . HN 1 1
4710 1 1 1 1 102 VAL H A 203 . HN 1 1
4710 1 2 1 1 108 VAL HA A 209 . HA 1 1
4711 1 1 1 1 102 VAL H A 203 . HN 1 1
4711 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4712 1 1 1 1 102 VAL H A 203 . HN 1 1
4712 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4713 1 1 1 1 102 VAL H A 203 . HN 1 1
4713 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4714 1 1 1 1 102 VAL H A 203 . HN 1 1
4714 1 2 2 2 10 PHE QD C 5 . HD1 1 1
4715 1 1 1 1 102 VAL HA A 203 . HA 1 1
4715 1 2 1 1 102 VAL HB A 203 . HB 1 1
4716 1 1 1 1 102 VAL HA A 203 . HA 1 1
4716 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4717 1 1 1 1 102 VAL HA A 203 . HA 1 1
4717 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4718 1 1 1 1 102 VAL HA A 203 . HA 1 1
4718 1 2 1 1 103 GLU H A 204 . HN 1 1
4719 1 1 1 1 102 VAL HA A 203 . HA 1 1
4719 1 2 1 1 103 GLU HA A 204 . HA 1 1
4720 1 1 1 1 102 VAL HA A 203 . HA 1 1
4720 1 2 1 1 103 GLU HB2 A 204 . HB1 1 1
4720 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
4721 1 1 1 1 102 VAL HA A 203 . HA 1 1
4721 1 2 1 1 107 THR MG A 208 . HG21 1 1
4722 1 1 1 1 102 VAL HA A 203 . HA 1 1
4722 1 2 1 1 108 VAL HA A 209 . HA 1 1
4723 1 1 1 1 102 VAL HA A 203 . HA 1 1
4723 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4724 1 1 1 1 102 VAL HA A 203 . HA 1 1
4724 1 2 1 1 109 LEU H A 210 . HN 1 1
4725 1 1 1 1 102 VAL HA A 203 . HA 1 1
4725 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4726 1 1 1 1 102 VAL HA A 203 . HA 1 1
4726 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4727 1 1 1 1 102 VAL HA A 203 . HA 1 1
4727 1 2 1 1 109 LEU HG A 210 . HG 1 1
4728 1 1 1 1 102 VAL HB A 203 . HB 1 1
4728 1 2 1 1 102 VAL MG1 A 203 . HG11 1 1
4729 1 1 1 1 102 VAL HB A 203 . HB 1 1
4729 1 2 1 1 102 VAL MG2 A 203 . HG21 1 1
4730 1 1 1 1 102 VAL HB A 203 . HB 1 1
4730 1 2 1 1 103 GLU H A 204 . HN 1 1
4731 1 1 1 1 102 VAL HB A 203 . HB 1 1
4731 1 2 1 1 108 VAL HA A 209 . HA 1 1
4732 1 1 1 1 102 VAL HB A 203 . HB 1 1
4732 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4733 1 1 1 1 102 VAL HB A 203 . HB 1 1
4733 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
4733 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4734 1 1 1 1 102 VAL HB A 203 . HB 1 1
4734 1 1 1 1 110 GLN QB A 211 . HB2 1 1
4734 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4735 1 1 1 1 102 VAL HB A 203 . HB 1 1
4735 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4736 1 1 1 1 102 VAL QG A 203 . HG11 1 1
4736 1 1 1 1 108 VAL QG A 209 . HG21 1 1
4736 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4737 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4737 1 2 1 1 103 GLU H A 204 . HN 1 1
4738 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4738 1 2 1 1 103 GLU HA A 204 . HA 1 1
4739 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4739 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4739 1 2 1 1 103 GLU HA A 204 . HA 1 1
4740 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4740 1 2 1 1 103 GLU HB2 A 204 . HB1 1 1
4740 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
4741 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4741 1 2 1 1 104 THR H A 205 . HN 1 1
4742 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4742 1 2 1 1 104 THR HA A 205 . HA 1 1
4743 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4743 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4743 1 2 1 1 104 THR HA A 205 . HA 1 1
4744 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4744 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4744 1 2 1 1 106 GLY H A 207 . HN 1 1
4745 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4745 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4745 1 2 1 1 107 THR H A 208 . HN 1 1
4746 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4746 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4746 1 2 1 1 107 THR HB A 208 . HB 1 1
4747 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4747 1 2 1 1 106 GLY H A 207 . HN 1 1
4748 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4748 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4749 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4749 1 2 1 1 106 GLY HA3 A 207 . HA2 1 1
4750 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4750 1 2 1 1 107 THR H A 208 . HN 1 1
4751 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4751 1 2 1 1 107 THR HA A 208 . HA 1 1
4752 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4752 1 2 1 1 107 THR HB A 208 . HB 1 1
4753 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4753 1 2 1 1 108 VAL H A 209 . HN 1 1
4754 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4754 1 2 1 1 108 VAL HA A 209 . HA 1 1
4755 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4755 1 2 1 1 108 VAL HB A 209 . HB 1 1
4756 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4756 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4757 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4757 1 2 1 1 109 LEU H A 210 . HN 1 1
4758 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4758 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4759 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4759 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4760 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4760 1 2 2 2 9 VAL H C 4 . HN 1 1
4761 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4761 1 2 2 2 9 VAL HA C 4 . HA 1 1
4762 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4762 1 2 2 2 9 VAL HB C 4 . HB 1 1
4763 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4763 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4764 1 1 1 1 102 VAL MG1 A 203 . HG11 1 1
4764 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
4765 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4765 1 2 1 1 103 GLU H A 204 . HN 1 1
4766 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4766 1 2 1 1 103 GLU HA A 204 . HA 1 1
4767 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4767 1 2 1 1 104 THR HA A 205 . HA 1 1
4768 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4768 1 2 1 1 106 GLY H A 207 . HN 1 1
4769 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4769 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4770 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4770 1 2 1 1 107 THR H A 208 . HN 1 1
4771 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4771 1 2 1 1 107 THR HA A 208 . HA 1 1
4772 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4772 1 2 1 1 107 THR HB A 208 . HB 1 1
4773 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4773 1 2 1 1 108 VAL H A 209 . HN 1 1
4774 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4774 1 2 1 1 108 VAL HA A 209 . HA 1 1
4775 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4775 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4776 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4776 1 2 1 1 109 LEU H A 210 . HN 1 1
4777 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4777 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4778 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4778 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4779 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4779 1 2 2 2 9 VAL H C 4 . HN 1 1
4780 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4780 1 2 2 2 9 VAL HB C 4 . HB 1 1
4781 1 1 1 1 102 VAL MG2 A 203 . HG21 1 1
4781 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
4782 1 1 1 1 103 GLU H A 204 . HN 1 1
4782 1 2 1 1 103 GLU HB2 A 204 . HB1 1 1
4783 1 1 1 1 103 GLU H A 204 . HN 1 1
4783 1 2 1 1 103 GLU HB3 A 204 . HB2 1 1
4784 1 1 1 1 103 GLU H A 204 . HN 1 1
4784 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
4785 1 1 1 1 103 GLU H A 204 . HN 1 1
4785 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
4786 1 1 1 1 103 GLU H A 204 . HN 1 1
4786 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4787 1 1 1 1 103 GLU H A 204 . HN 1 1
4787 1 2 1 1 106 GLY HA3 A 207 . HA2 1 1
4788 1 1 1 1 103 GLU H A 204 . HN 1 1
4788 1 2 1 1 107 THR H A 208 . HN 1 1
4789 1 1 1 1 103 GLU H A 204 . HN 1 1
4789 1 2 1 1 107 THR HB A 208 . HB 1 1
4790 1 1 1 1 103 GLU H A 204 . HN 1 1
4790 1 2 1 1 107 THR MG A 208 . HG21 1 1
4791 1 1 1 1 103 GLU H A 204 . HN 1 1
4791 1 2 1 1 108 VAL HA A 209 . HA 1 1
4792 1 1 1 1 103 GLU H A 204 . HN 1 1
4792 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4793 1 1 1 1 103 GLU H A 204 . HN 1 1
4793 1 2 1 1 109 LEU H A 210 . HN 1 1
4794 1 1 1 1 103 GLU H A 204 . HN 1 1
4794 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4795 1 1 1 1 103 GLU H A 204 . HN 1 1
4795 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4796 1 1 1 1 103 GLU H A 204 . HN 1 1
4796 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4797 1 1 1 1 103 GLU H A 204 . HN 1 1
4797 1 2 1 1 109 LEU HG A 210 . HG 1 1
4798 1 1 1 1 103 GLU H A 204 . HN 1 1
4798 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4799 1 1 1 1 103 GLU H A 204 . HN 1 1
4799 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4800 1 1 1 1 103 GLU HA A 204 . HA 1 1
4800 1 2 1 1 103 GLU HB3 A 204 . HB2 1 1
4801 1 1 1 1 103 GLU HA A 204 . HA 1 1
4801 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
4802 1 1 1 1 103 GLU HA A 204 . HA 1 1
4802 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
4803 1 1 1 1 103 GLU HA A 204 . HA 1 1
4803 1 2 1 1 104 THR H A 205 . HN 1 1
4804 1 1 1 1 103 GLU HA A 204 . HA 1 1
4804 1 2 1 1 104 THR HA A 205 . HA 1 1
4805 1 1 1 1 103 GLU HA A 204 . HA 1 1
4805 1 2 1 1 104 THR HB A 205 . HB 1 1
4806 1 1 1 1 103 GLU HA A 204 . HA 1 1
4806 1 2 1 1 104 THR MG A 205 . HG21 1 1
4807 1 1 1 1 103 GLU HA A 204 . HA 1 1
4807 1 2 1 1 105 LEU H A 206 . HN 1 1
4808 1 1 1 1 103 GLU HA A 204 . HA 1 1
4808 1 2 1 1 107 THR H A 208 . HN 1 1
4809 1 1 1 1 103 GLU HA A 204 . HA 1 1
4809 1 2 1 1 107 THR HB A 208 . HB 1 1
4810 1 1 1 1 103 GLU HA A 204 . HA 1 1
4810 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4811 1 1 1 1 103 GLU HA A 204 . HA 1 1
4811 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4812 1 1 1 1 103 GLU HA A 204 . HA 1 1
4812 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4813 1 1 1 1 103 GLU HA A 204 . HA 1 1
4813 1 2 2 2 8 ILE HA C 3 . HA 1 1
4814 1 1 1 1 103 GLU HA A 204 . HA 1 1
4814 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4815 1 1 1 1 103 GLU HA A 204 . HA 1 1
4815 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4816 1 1 1 1 103 GLU HA A 204 . HA 1 1
4816 1 2 2 2 9 VAL H C 4 . HN 1 1
4817 1 1 1 1 103 GLU HA A 204 . HA 1 1
4817 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4818 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4818 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
4819 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4819 1 2 1 1 104 THR H A 205 . HN 1 1
4820 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4820 1 2 1 1 104 THR HA A 205 . HA 1 1
4821 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4821 1 2 1 1 104 THR HB A 205 . HB 1 1
4822 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4822 1 2 1 1 104 THR MG A 205 . HG21 1 1
4823 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4823 1 2 1 1 105 LEU H A 206 . HN 1 1
4824 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4824 1 2 1 1 106 GLY H A 207 . HN 1 1
4825 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4825 1 2 1 1 107 THR H A 208 . HN 1 1
4826 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4826 1 2 1 1 107 THR HA A 208 . HA 1 1
4827 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4827 1 2 1 1 107 THR HB A 208 . HB 1 1
4828 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4828 1 2 1 1 107 THR MG A 208 . HG21 1 1
4829 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4829 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4830 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4830 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4831 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4831 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4832 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4832 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4833 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4833 1 2 2 2 8 ILE HA C 3 . HA 1 1
4834 1 1 1 1 103 GLU HB2 A 204 . HB1 1 1
4834 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4835 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4835 1 2 1 1 103 GLU HG2 A 204 . HG1 1 1
4836 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4836 1 2 1 1 103 GLU HG3 A 204 . HG2 1 1
4837 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4837 1 2 1 1 104 THR H A 205 . HN 1 1
4838 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4838 1 2 1 1 104 THR MG A 205 . HG21 1 1
4839 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4839 1 2 1 1 105 LEU H A 206 . HN 1 1
4840 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4840 1 2 1 1 107 THR H A 208 . HN 1 1
4841 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4841 1 2 1 1 107 THR HB A 208 . HB 1 1
4842 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4842 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4843 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4843 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4844 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4844 1 2 2 2 8 ILE HA C 3 . HA 1 1
4845 1 1 1 1 103 GLU HB3 A 204 . HB2 1 1
4845 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4846 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4846 1 2 1 1 104 THR H A 205 . HN 1 1
4847 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4847 1 2 1 1 105 LEU H A 206 . HN 1 1
4848 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4848 1 2 1 1 106 GLY H A 207 . HN 1 1
4849 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4849 1 2 1 1 107 THR H A 208 . HN 1 1
4850 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4850 1 2 1 1 107 THR HA A 208 . HA 1 1
4851 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4851 1 2 1 1 107 THR HB A 208 . HB 1 1
4852 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4852 1 2 1 1 107 THR MG A 208 . HG21 1 1
4853 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4853 1 2 1 1 108 VAL HA A 209 . HA 1 1
4854 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4854 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4855 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4855 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4856 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4856 1 2 1 1 109 LEU HG A 210 . HG 1 1
4857 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4857 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4858 1 1 1 1 103 GLU HG2 A 204 . HG1 1 1
4858 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4859 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4859 1 2 1 1 104 THR H A 205 . HN 1 1
4860 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4860 1 2 1 1 105 LEU H A 206 . HN 1 1
4861 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4861 1 2 1 1 106 GLY H A 207 . HN 1 1
4862 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4862 1 2 1 1 107 THR H A 208 . HN 1 1
4863 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4863 1 2 1 1 107 THR HB A 208 . HB 1 1
4864 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4864 1 2 1 1 107 THR MG A 208 . HG21 1 1
4865 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4865 1 2 1 1 108 VAL HA A 209 . HA 1 1
4866 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4866 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4867 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4867 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4868 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4868 1 2 1 1 109 LEU HG A 210 . HG 1 1
4869 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4869 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4870 1 1 1 1 103 GLU HG3 A 204 . HG2 1 1
4870 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4871 1 1 1 1 104 THR H A 205 . HN 1 1
4871 1 2 1 1 104 THR HA A 205 . HA 1 1
4872 1 1 1 1 104 THR H A 205 . HN 1 1
4872 1 2 1 1 104 THR HB A 205 . HB 1 1
4873 1 1 1 1 104 THR H A 205 . HN 1 1
4873 1 2 1 1 104 THR MG A 205 . HG21 1 1
4874 1 1 1 1 104 THR H A 205 . HN 1 1
4874 1 2 1 1 105 LEU HA A 206 . HA 1 1
4875 1 1 1 1 104 THR H A 205 . HN 1 1
4875 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4876 1 1 1 1 104 THR H A 205 . HN 1 1
4876 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4877 1 1 1 1 104 THR H A 205 . HN 1 1
4877 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4878 1 1 1 1 104 THR H A 205 . HN 1 1
4878 1 2 2 2 7 THR H C 2 . HN 1 1
4879 1 1 1 1 104 THR H A 205 . HN 1 1
4879 1 2 2 2 7 THR HB C 2 . HB 1 1
4880 1 1 1 1 104 THR H A 205 . HN 1 1
4880 1 2 2 2 8 ILE HA C 3 . HA 1 1
4881 1 1 1 1 104 THR H A 205 . HN 1 1
4881 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4882 1 1 1 1 104 THR H A 205 . HN 1 1
4882 1 2 2 2 8 ILE MG C 3 . HG21 1 1
4883 1 1 1 1 104 THR H A 205 . HN 1 1
4883 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4884 1 1 1 1 104 THR HA A 205 . HA 1 1
4884 1 2 1 1 104 THR HB A 205 . HB 1 1
4885 1 1 1 1 104 THR HA A 205 . HA 1 1
4885 1 2 1 1 104 THR MG A 205 . HG21 1 1
4886 1 1 1 1 104 THR HA A 205 . HA 1 1
4886 1 2 1 1 105 LEU H A 206 . HN 1 1
4887 1 1 1 1 104 THR HA A 205 . HA 1 1
4887 1 2 1 1 105 LEU HA A 206 . HA 1 1
4888 1 1 1 1 104 THR HA A 205 . HA 1 1
4888 1 2 1 1 105 LEU HG A 206 . HG 1 1
4889 1 1 1 1 104 THR HA A 205 . HA 1 1
4889 1 2 1 1 106 GLY H A 207 . HN 1 1
4890 1 1 1 1 104 THR HA A 205 . HA 1 1
4890 1 2 2 2 7 THR MG C 2 . HG21 1 1
4891 1 1 1 1 104 THR HA A 205 . HA 1 1
4891 1 2 2 2 9 VAL H C 4 . HN 1 1
4892 1 1 1 1 104 THR HA A 205 . HA 1 1
4892 1 2 2 2 9 VAL HB C 4 . HB 1 1
4893 1 1 1 1 104 THR HA A 205 . HA 1 1
4893 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
4894 1 1 1 1 104 THR HA A 205 . HA 1 1
4894 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4895 1 1 1 1 104 THR HB A 205 . HB 1 1
4895 1 2 1 1 104 THR MG A 205 . HG21 1 1
4896 1 1 1 1 104 THR HB A 205 . HB 1 1
4896 1 2 1 1 105 LEU H A 206 . HN 1 1
4897 1 1 1 1 104 THR HB A 205 . HB 1 1
4897 1 2 1 1 105 LEU HA A 206 . HA 1 1
4898 1 1 1 1 104 THR HB A 205 . HB 1 1
4898 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4899 1 1 1 1 104 THR HB A 205 . HB 1 1
4899 1 1 1 1 107 THR HB A 208 . HB 1 1
4899 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4900 1 1 1 1 104 THR HB A 205 . HB 1 1
4900 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4901 1 1 1 1 104 THR HB A 205 . HB 1 1
4901 1 2 1 1 105 LEU HG A 206 . HG 1 1
4902 1 1 1 1 104 THR HB A 205 . HB 1 1
4902 1 2 1 1 106 GLY H A 207 . HN 1 1
4903 1 1 1 1 104 THR HB A 205 . HB 1 1
4903 1 2 2 2 7 THR MG C 2 . HG21 1 1
4904 1 1 1 1 104 THR HB A 205 . HB 1 1
4904 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
4905 1 1 1 1 104 THR HB A 205 . HB 1 1
4905 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4906 1 1 1 1 104 THR MG A 205 . HG21 1 1
4906 1 2 1 1 105 LEU H A 206 . HN 1 1
4907 1 1 1 1 104 THR MG A 205 . HG21 1 1
4907 1 2 1 1 105 LEU HA A 206 . HA 1 1
4908 1 1 1 1 104 THR MG A 205 . HG21 1 1
4908 1 2 1 1 105 LEU HB2 A 206 . HB2 1 1
4909 1 1 1 1 104 THR MG A 205 . HG21 1 1
4909 1 2 1 1 105 LEU HB3 A 206 . HB1 1 1
4910 1 1 1 1 104 THR MG A 205 . HG21 1 1
4910 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4911 1 1 1 1 104 THR MG A 205 . HG21 1 1
4911 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4912 1 1 1 1 104 THR MG A 205 . HG21 1 1
4912 1 2 1 1 105 LEU HG A 206 . HG 1 1
4913 1 1 1 1 104 THR MG A 205 . HG21 1 1
4913 1 2 1 1 106 GLY H A 207 . HN 1 1
4914 1 1 1 1 104 THR MG A 205 . HG21 1 1
4914 1 2 2 2 7 THR H C 2 . HN 1 1
4915 1 1 1 1 104 THR MG A 205 . HG21 1 1
4915 1 2 2 2 7 THR HA C 2 . HA 1 1
4916 1 1 1 1 104 THR MG A 205 . HG21 1 1
4916 1 2 2 2 7 THR HB C 2 . HB 1 1
4917 1 1 1 1 104 THR MG A 205 . HG21 1 1
4917 1 2 2 2 8 ILE H C 3 . HN 1 1
4918 1 1 1 1 104 THR MG A 205 . HG21 1 1
4918 1 2 2 2 8 ILE HA C 3 . HA 1 1
4919 1 1 1 1 104 THR MG A 205 . HG21 1 1
4919 1 2 2 2 8 ILE MD C 3 . HD11 1 1
4920 1 1 1 1 104 THR MG A 205 . HG21 1 1
4920 1 2 2 2 9 VAL H C 4 . HN 1 1
4921 1 1 1 1 104 THR MG A 205 . HG21 1 1
4921 1 2 2 2 9 VAL HA C 4 . HA 1 1
4922 1 1 1 1 104 THR MG A 205 . HG21 1 1
4922 1 2 2 2 9 VAL HB C 4 . HB 1 1
4923 1 1 1 1 104 THR MG A 205 . HG21 1 1
4923 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
4924 1 1 1 1 104 THR MG A 205 . HG21 1 1
4924 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4925 1 1 1 1 105 LEU H A 206 . HN 1 1
4925 1 2 1 1 105 LEU HA A 206 . HA 1 1
4926 1 1 1 1 105 LEU H A 206 . HN 1 1
4926 1 2 1 1 105 LEU HB2 A 206 . HB2 1 1
4927 1 1 1 1 105 LEU H A 206 . HN 1 1
4927 1 2 1 1 105 LEU HB3 A 206 . HB1 1 1
4928 1 1 1 1 105 LEU H A 206 . HN 1 1
4928 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4929 1 1 1 1 105 LEU H A 206 . HN 1 1
4929 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4930 1 1 1 1 105 LEU H A 206 . HN 1 1
4930 1 2 1 1 105 LEU HG A 206 . HG 1 1
4931 1 1 1 1 105 LEU H A 206 . HN 1 1
4931 1 2 1 1 106 GLY H A 207 . HN 1 1
4932 1 1 1 1 105 LEU H A 206 . HN 1 1
4932 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4933 1 1 1 1 105 LEU H A 206 . HN 1 1
4933 1 2 1 1 106 GLY HA3 A 207 . HA2 1 1
4934 1 1 1 1 105 LEU H A 206 . HN 1 1
4934 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4935 1 1 1 1 105 LEU HA A 206 . HA 1 1
4935 1 2 1 1 105 LEU HB2 A 206 . HB2 1 1
4936 1 1 1 1 105 LEU HA A 206 . HA 1 1
4936 1 2 1 1 105 LEU HB3 A 206 . HB1 1 1
4937 1 1 1 1 105 LEU HA A 206 . HA 1 1
4937 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4938 1 1 1 1 105 LEU HA A 206 . HA 1 1
4938 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4939 1 1 1 1 105 LEU HA A 206 . HA 1 1
4939 1 2 1 1 105 LEU HG A 206 . HG 1 1
4940 1 1 1 1 105 LEU HA A 206 . HA 1 1
4940 1 2 1 1 106 GLY H A 207 . HN 1 1
4941 1 1 1 1 105 LEU HA A 206 . HA 1 1
4941 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4942 1 1 1 1 105 LEU HA A 206 . HA 1 1
4942 1 2 1 1 107 THR H A 208 . HN 1 1
4943 1 1 1 1 105 LEU HB2 A 206 . HB2 1 1
4943 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4944 1 1 1 1 105 LEU HB2 A 206 . HB2 1 1
4944 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4945 1 1 1 1 105 LEU HB2 A 206 . HB2 1 1
4945 1 2 1 1 106 GLY H A 207 . HN 1 1
4946 1 1 1 1 105 LEU HB2 A 206 . HB2 1 1
4946 1 2 1 1 107 THR H A 208 . HN 1 1
4947 1 1 1 1 105 LEU HB2 A 206 . HB2 1 1
4947 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
4947 1 2 1 1 107 THR MG A 208 . HG21 1 1
4948 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4948 1 2 1 1 105 LEU MD1 A 206 . HD11 1 1
4949 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4949 1 2 1 1 105 LEU MD2 A 206 . HD21 1 1
4950 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4950 1 2 1 1 105 LEU HG A 206 . HG 1 1
4951 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4951 1 2 1 1 106 GLY H A 207 . HN 1 1
4952 1 1 1 1 105 LEU HB3 A 206 . HB1 1 1
4952 1 2 1 1 107 THR H A 208 . HN 1 1
4953 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4953 1 2 1 1 105 LEU HG A 206 . HG 1 1
4954 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4954 1 2 1 1 106 GLY H A 207 . HN 1 1
4955 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4955 1 2 2 2 7 THR MG C 2 . HG21 1 1
4956 1 1 1 1 105 LEU MD1 A 206 . HD11 1 1
4956 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
4957 1 1 1 1 105 LEU MD2 A 206 . HD21 1 1
4957 1 2 1 1 105 LEU HG A 206 . HG 1 1
4958 1 1 1 1 105 LEU MD2 A 206 . HD21 1 1
4958 1 2 1 1 106 GLY H A 207 . HN 1 1
4959 1 1 1 1 105 LEU MD2 A 206 . HD21 1 1
4959 1 2 1 1 107 THR HB A 208 . HB 1 1
4960 1 1 1 1 105 LEU HG A 206 . HG 1 1
4960 1 2 1 1 106 GLY H A 207 . HN 1 1
4961 1 1 1 1 105 LEU HG A 206 . HG 1 1
4961 1 2 1 1 107 THR HB A 208 . HB 1 1
4962 1 1 1 1 106 GLY H A 207 . HN 1 1
4962 1 2 1 1 106 GLY HA2 A 207 . HA1 1 1
4963 1 1 1 1 106 GLY H A 207 . HN 1 1
4963 1 2 1 1 106 GLY HA3 A 207 . HA2 1 1
4964 1 1 1 1 106 GLY H A 207 . HN 1 1
4964 1 2 1 1 107 THR H A 208 . HN 1 1
4965 1 1 1 1 106 GLY H A 207 . HN 1 1
4965 1 2 1 1 107 THR HA A 208 . HA 1 1
4966 1 1 1 1 106 GLY H A 207 . HN 1 1
4966 1 2 1 1 107 THR HB A 208 . HB 1 1
4967 1 1 1 1 106 GLY H A 207 . HN 1 1
4967 1 2 1 1 107 THR MG A 208 . HG21 1 1
4968 1 1 1 1 106 GLY H A 207 . HN 1 1
4968 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
4969 1 1 1 1 106 GLY HA2 A 207 . HA1 1 1
4969 1 2 1 1 107 THR H A 208 . HN 1 1
4970 1 1 1 1 106 GLY HA2 A 207 . HA1 1 1
4970 1 2 1 1 107 THR HA A 208 . HA 1 1
4971 1 1 1 1 106 GLY HA2 A 207 . HA1 1 1
4971 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4972 1 1 1 1 106 GLY HA3 A 207 . HA2 1 1
4972 1 2 1 1 107 THR H A 208 . HN 1 1
4973 1 1 1 1 107 THR H A 208 . HN 1 1
4973 1 2 1 1 107 THR HA A 208 . HA 1 1
4974 1 1 1 1 107 THR H A 208 . HN 1 1
4974 1 2 1 1 107 THR HB A 208 . HB 1 1
4975 1 1 1 1 107 THR H A 208 . HN 1 1
4975 1 2 1 1 107 THR MG A 208 . HG21 1 1
4976 1 1 1 1 107 THR H A 208 . HN 1 1
4976 1 2 1 1 108 VAL QG A 209 . HG11 1 1
4977 1 1 1 1 107 THR H A 208 . HN 1 1
4977 1 2 1 1 109 LEU QD A 210 . HD11 1 1
4978 1 1 1 1 107 THR H A 208 . HN 1 1
4978 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4979 1 1 1 1 107 THR H A 208 . HN 1 1
4979 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4980 1 1 1 1 107 THR HA A 208 . HA 1 1
4980 1 2 1 1 107 THR MG A 208 . HG21 1 1
4981 1 1 1 1 107 THR HA A 208 . HA 1 1
4981 1 2 1 1 108 VAL H A 209 . HN 1 1
4982 1 1 1 1 107 THR HA A 208 . HA 1 1
4982 1 2 1 1 108 VAL HA A 209 . HA 1 1
4983 1 1 1 1 107 THR HA A 208 . HA 1 1
4983 1 2 1 1 108 VAL HB A 209 . HB 1 1
4984 1 1 1 1 107 THR HA A 208 . HA 1 1
4984 1 2 1 1 108 VAL QG A 209 . HG21 1 1
4985 1 1 1 1 107 THR HA A 208 . HA 1 1
4985 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4986 1 1 1 1 107 THR HA A 208 . HA 1 1
4986 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4987 1 1 1 1 107 THR HB A 208 . HB 1 1
4987 1 2 1 1 107 THR MG A 208 . HG21 1 1
4988 1 1 1 1 107 THR HB A 208 . HB 1 1
4988 1 2 1 1 108 VAL H A 209 . HN 1 1
4989 1 1 1 1 107 THR HB A 208 . HB 1 1
4989 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4990 1 1 1 1 107 THR HB A 208 . HB 1 1
4990 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4991 1 1 1 1 107 THR MG A 208 . HG21 1 1
4991 1 2 1 1 108 VAL H A 209 . HN 1 1
4992 1 1 1 1 107 THR MG A 208 . HG21 1 1
4992 1 2 1 1 108 VAL HB A 209 . HB 1 1
4993 1 1 1 1 107 THR MG A 208 . HG21 1 1
4993 1 2 1 1 109 LEU H A 210 . HN 1 1
4994 1 1 1 1 107 THR MG A 208 . HG21 1 1
4994 1 2 1 1 109 LEU HA A 210 . HA 1 1
4995 1 1 1 1 107 THR MG A 208 . HG21 1 1
4995 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
4996 1 1 1 1 107 THR MG A 208 . HG21 1 1
4996 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
4997 1 1 1 1 107 THR MG A 208 . HG21 1 1
4997 1 2 1 1 110 GLN H A 211 . HN 1 1
4998 1 1 1 1 107 THR MG A 208 . HG21 1 1
4998 1 2 2 2 6 ALA MB C 1 . HB1 1 1
4999 1 1 1 1 108 VAL H A 209 . HN 1 1
4999 1 2 1 1 108 VAL HA A 209 . HA 1 1
5000 1 1 1 1 108 VAL H A 209 . HN 1 1
5000 1 2 1 1 108 VAL HB A 209 . HB 1 1
5001 1 1 1 1 108 VAL H A 209 . HN 1 1
5001 1 2 1 1 108 VAL QG A 209 . HG21 1 1
5002 1 1 1 1 108 VAL H A 209 . HN 1 1
5002 1 2 1 1 109 LEU H A 210 . HN 1 1
5003 1 1 1 1 108 VAL H A 209 . HN 1 1
5003 1 2 1 1 109 LEU HA A 210 . HA 1 1
5004 1 1 1 1 108 VAL H A 209 . HN 1 1
5004 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5005 1 1 1 1 108 VAL HA A 209 . HA 1 1
5005 1 2 1 1 108 VAL HB A 209 . HB 1 1
5006 1 1 1 1 108 VAL HA A 209 . HA 1 1
5006 1 2 1 1 108 VAL QG A 209 . HG21 1 1
5007 1 1 1 1 108 VAL HA A 209 . HA 1 1
5007 1 2 1 1 109 LEU H A 210 . HN 1 1
5008 1 1 1 1 108 VAL HA A 209 . HA 1 1
5008 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
5009 1 1 1 1 108 VAL HA A 209 . HA 1 1
5009 1 2 1 1 109 LEU HG A 210 . HG 1 1
5010 1 1 1 1 108 VAL HB A 209 . HB 1 1
5010 1 2 1 1 108 VAL QG A 209 . HG21 1 1
5011 1 1 1 1 108 VAL HB A 209 . HB 1 1
5011 1 2 1 1 109 LEU H A 210 . HN 1 1
5012 1 1 1 1 108 VAL MG1 A 209 . HG11 1 1
5012 1 2 1 1 108 VAL MG2 A 209 . HG21 1 1
5013 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5013 1 2 1 1 109 LEU H A 210 . HN 1 1
5014 1 1 1 1 108 VAL QG A 209 . HG11 1 1
5014 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5014 1 2 1 1 109 LEU H A 210 . HN 1 1
5015 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5015 1 2 1 1 109 LEU HA A 210 . HA 1 1
5016 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5016 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
5017 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5017 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5018 1 1 1 1 108 VAL QG A 209 . HG11 1 1
5018 1 2 1 1 109 LEU QD A 210 . HD11 1 1
5019 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5019 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
5020 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5020 1 2 1 1 110 GLN H A 211 . HN 1 1
5021 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5021 1 2 1 1 110 GLN HA A 211 . HA 1 1
5022 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5022 1 2 1 1 110 GLN HB2 A 211 . HB2 1 1
5023 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5023 1 2 1 1 110 GLN HB3 A 211 . HB1 1 1
5024 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5024 1 2 1 1 110 GLN HE21 A 211 . HE21 1 1
5025 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5025 1 2 1 1 110 GLN HE22 A 211 . HE22 1 1
5026 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5026 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5027 1 1 1 1 108 VAL QG A 209 . HG21 1 1
5027 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5028 1 1 1 1 109 LEU H A 210 . HN 1 1
5028 1 2 1 1 109 LEU HA A 210 . HA 1 1
5029 1 1 1 1 109 LEU H A 210 . HN 1 1
5029 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
5030 1 1 1 1 109 LEU H A 210 . HN 1 1
5030 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
5031 1 1 1 1 109 LEU H A 210 . HN 1 1
5031 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5032 1 1 1 1 109 LEU H A 210 . HN 1 1
5032 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
5033 1 1 1 1 109 LEU H A 210 . HN 1 1
5033 1 2 1 1 109 LEU HG A 210 . HG 1 1
5034 1 1 1 1 109 LEU H A 210 . HN 1 1
5034 1 2 1 1 110 GLN H A 211 . HN 1 1
5035 1 1 1 1 109 LEU HA A 210 . HA 1 1
5035 1 2 1 1 109 LEU HB2 A 210 . HB2 1 1
5036 1 1 1 1 109 LEU HA A 210 . HA 1 1
5036 1 2 1 1 109 LEU HB3 A 210 . HB1 1 1
5037 1 1 1 1 109 LEU HA A 210 . HA 1 1
5037 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5038 1 1 1 1 109 LEU HA A 210 . HA 1 1
5038 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
5039 1 1 1 1 109 LEU HA A 210 . HA 1 1
5039 1 2 1 1 109 LEU HG A 210 . HG 1 1
5040 1 1 1 1 109 LEU HA A 210 . HA 1 1
5040 1 2 1 1 110 GLN H A 211 . HN 1 1
5041 1 1 1 1 109 LEU HA A 210 . HA 1 1
5041 1 2 1 1 110 GLN QB A 211 . HB2 1 1
5042 1 1 1 1 109 LEU HA A 210 . HA 1 1
5042 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5043 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
5043 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5044 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
5044 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
5045 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
5045 1 2 1 1 109 LEU HG A 210 . HG 1 1
5046 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
5046 1 2 1 1 110 GLN H A 211 . HN 1 1
5047 1 1 1 1 109 LEU HB2 A 210 . HB2 1 1
5047 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5048 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5048 1 2 1 1 109 LEU MD1 A 210 . HD11 1 1
5049 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5049 1 2 1 1 109 LEU MD2 A 210 . HD21 1 1
5050 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5050 1 2 1 1 109 LEU HG A 210 . HG 1 1
5051 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5051 1 2 1 1 110 GLN H A 211 . HN 1 1
5052 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5052 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5053 1 1 1 1 109 LEU HB3 A 210 . HB1 1 1
5053 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
5054 1 1 1 1 109 LEU MD1 A 210 . HD11 1 1
5054 1 2 1 1 109 LEU HG A 210 . HG 1 1
5055 1 1 1 1 109 LEU MD1 A 210 . HD11 1 1
5055 1 2 1 1 110 GLN H A 211 . HN 1 1
5056 1 1 1 1 109 LEU MD1 A 210 . HD11 1 1
5056 1 2 2 2 6 ALA MB C 1 . HB1 1 1
5057 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5057 1 2 1 1 109 LEU HG A 210 . HG 1 1
5058 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5058 1 2 1 1 110 GLN H A 211 . HN 1 1
5059 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5059 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5060 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5060 1 2 2 2 6 ALA MB C 1 . HB1 1 1
5061 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5061 1 2 2 2 8 ILE HA C 3 . HA 1 1
5062 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5062 1 2 2 2 8 ILE MD C 3 . HD11 1 1
5063 1 1 1 1 109 LEU MD2 A 210 . HD21 1 1
5063 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5064 1 1 1 1 109 LEU HG A 210 . HG 1 1
5064 1 2 1 1 110 GLN H A 211 . HN 1 1
5065 1 1 1 1 110 GLN H A 211 . HN 1 1
5065 1 2 1 1 110 GLN HA A 211 . HA 1 1
5066 1 1 1 1 110 GLN H A 211 . HN 1 1
5066 1 2 1 1 110 GLN HB2 A 211 . HB2 1 1
5067 1 1 1 1 110 GLN H A 211 . HN 1 1
5067 1 2 1 1 110 GLN HB3 A 211 . HB1 1 1
5068 1 1 1 1 110 GLN H A 211 . HN 1 1
5068 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5069 1 1 1 1 110 GLN H A 211 . HN 1 1
5069 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5070 1 1 1 1 110 GLN H A 211 . HN 1 1
5070 1 2 1 1 111 LEU H A 212 . HN 1 1
5071 1 1 1 1 110 GLN H A 211 . HN 1 1
5071 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5072 1 1 1 1 110 GLN HA A 211 . HA 1 1
5072 1 2 1 1 110 GLN HB2 A 211 . HB2 1 1
5073 1 1 1 1 110 GLN HA A 211 . HA 1 1
5073 1 2 1 1 110 GLN HB3 A 211 . HB1 1 1
5074 1 1 1 1 110 GLN HA A 211 . HA 1 1
5074 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5075 1 1 1 1 110 GLN HA A 211 . HA 1 1
5075 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5076 1 1 1 1 110 GLN HA A 211 . HA 1 1
5076 1 2 1 1 111 LEU H A 212 . HN 1 1
5077 1 1 1 1 110 GLN HA A 211 . HA 1 1
5077 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
5078 1 1 1 1 110 GLN HA A 211 . HA 1 1
5078 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
5079 1 1 1 1 110 GLN HA A 211 . HA 1 1
5079 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5080 1 1 1 1 110 GLN HA A 211 . HA 1 1
5080 1 2 1 1 111 LEU HG A 212 . HG 1 1
5081 1 1 1 1 110 GLN QB A 211 . HB2 1 1
5081 1 2 1 1 111 LEU H A 212 . HN 1 1
5082 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5082 1 2 1 1 110 GLN HE21 A 211 . HE21 1 1
5083 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5083 1 2 1 1 110 GLN HE22 A 211 . HE22 1 1
5084 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5084 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5085 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5085 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5086 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5086 1 2 1 1 111 LEU H A 212 . HN 1 1
5087 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5087 1 2 1 1 111 LEU HA A 212 . HA 1 1
5088 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5088 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5089 1 1 1 1 110 GLN HB2 A 211 . HB2 1 1
5089 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5090 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5090 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5091 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5091 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5092 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5092 1 2 1 1 111 LEU H A 212 . HN 1 1
5093 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5093 1 2 1 1 111 LEU HA A 212 . HA 1 1
5094 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5094 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5095 1 1 1 1 110 GLN HB3 A 211 . HB1 1 1
5095 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5096 1 1 1 1 110 GLN HE21 A 211 . HE21 1 1
5096 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5097 1 1 1 1 110 GLN HE21 A 211 . HE21 1 1
5097 1 2 1 1 110 GLN HG3 A 211 . HG1 1 1
5098 1 1 1 1 110 GLN HE21 A 211 . HE21 1 1
5098 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5099 1 1 1 1 110 GLN HE21 A 211 . HE21 1 1
5099 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5100 1 1 1 1 110 GLN HE22 A 211 . HE22 1 1
5100 1 2 1 1 110 GLN HG2 A 211 . HG2 1 1
5101 1 1 1 1 110 GLN HE22 A 211 . HE22 1 1
5101 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5102 1 1 1 1 110 GLN HE22 A 211 . HE22 1 1
5102 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5103 1 1 1 1 110 GLN HG2 A 211 . HG2 1 1
5103 1 2 1 1 111 LEU H A 212 . HN 1 1
5104 1 1 1 1 110 GLN HG2 A 211 . HG2 1 1
5104 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5105 1 1 1 1 110 GLN HG2 A 211 . HG2 1 1
5105 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5106 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
5106 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5107 1 1 1 1 110 GLN HG3 A 211 . HG1 1 1
5107 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5108 1 1 1 1 111 LEU H A 212 . HN 1 1
5108 1 2 1 1 111 LEU HB2 A 212 . HB2 1 1
5109 1 1 1 1 111 LEU H A 212 . HN 1 1
5109 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
5110 1 1 1 1 111 LEU H A 212 . HN 1 1
5110 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5111 1 1 1 1 111 LEU H A 212 . HN 1 1
5111 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
5112 1 1 1 1 111 LEU H A 212 . HN 1 1
5112 1 2 1 1 111 LEU HG A 212 . HG 1 1
5113 1 1 1 1 111 LEU H A 212 . HN 1 1
5113 1 2 1 1 112 LYS H A 213 . HN 1 1
5114 1 1 1 1 111 LEU HA A 212 . HA 1 1
5114 1 2 1 1 111 LEU HB3 A 212 . HB1 1 1
5115 1 1 1 1 111 LEU HA A 212 . HA 1 1
5115 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5116 1 1 1 1 111 LEU HA A 212 . HA 1 1
5116 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
5117 1 1 1 1 111 LEU HA A 212 . HA 1 1
5117 1 2 1 1 111 LEU HG A 212 . HG 1 1
5118 1 1 1 1 111 LEU HA A 212 . HA 1 1
5118 1 2 1 1 112 LYS H A 213 . HN 1 1
5119 1 1 1 1 111 LEU HA A 212 . HA 1 1
5119 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
5120 1 1 1 1 111 LEU HA A 212 . HA 1 1
5120 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
5121 1 1 1 1 111 LEU HA A 212 . HA 1 1
5121 1 2 1 1 113 GLN H A 214 . HN 1 1
5122 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
5122 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5123 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
5123 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
5124 1 1 1 1 111 LEU HB2 A 212 . HB2 1 1
5124 1 2 1 1 112 LYS H A 213 . HN 1 1
5125 1 1 1 1 111 LEU HB3 A 212 . HB1 1 1
5125 1 2 1 1 111 LEU MD1 A 212 . HD11 1 1
5126 1 1 1 1 111 LEU HB3 A 212 . HB1 1 1
5126 1 2 1 1 111 LEU MD2 A 212 . HD21 1 1
5127 1 1 1 1 111 LEU HB3 A 212 . HB1 1 1
5127 1 2 1 1 111 LEU HG A 212 . HG 1 1
5128 1 1 1 1 111 LEU HB3 A 212 . HB1 1 1
5128 1 2 1 1 112 LYS H A 213 . HN 1 1
5129 1 1 1 1 111 LEU HB3 A 212 . HB1 1 1
5129 1 2 1 1 113 GLN H A 214 . HN 1 1
5130 1 1 1 1 111 LEU QD A 212 . HD11 1 1
5130 1 2 1 1 113 GLN H A 214 . HN 1 1
5131 1 1 1 1 111 LEU MD1 A 212 . HD11 1 1
5131 1 2 1 1 111 LEU HG A 212 . HG 1 1
5132 1 1 1 1 111 LEU MD1 A 212 . HD11 1 1
5132 1 2 1 1 112 LYS H A 213 . HN 1 1
5133 1 1 1 1 111 LEU MD2 A 212 . HD21 1 1
5133 1 2 1 1 111 LEU HG A 212 . HG 1 1
5134 1 1 1 1 111 LEU MD2 A 212 . HD21 1 1
5134 1 2 1 1 112 LYS H A 213 . HN 1 1
5135 1 1 1 1 112 LYS H A 213 . HN 1 1
5135 1 2 1 1 112 LYS HB2 A 213 . HB2 1 1
5136 1 1 1 1 112 LYS H A 213 . HN 1 1
5136 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
5137 1 1 1 1 112 LYS H A 213 . HN 1 1
5137 1 2 1 1 112 LYS QD A 213 . HD2 1 1
5138 1 1 1 1 112 LYS H A 213 . HN 1 1
5138 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5139 1 1 1 1 112 LYS H A 213 . HN 1 1
5139 1 2 1 1 113 GLN H A 214 . HN 1 1
5140 1 1 1 1 112 LYS H A 213 . HN 1 1
5140 1 2 1 1 113 GLN HA A 214 . HA 1 1
5141 1 1 1 1 112 LYS HA A 213 . HA 1 1
5141 1 2 1 1 112 LYS HB3 A 213 . HB1 1 1
5142 1 1 1 1 112 LYS HA A 213 . HA 1 1
5142 1 2 1 1 112 LYS QD A 213 . HD2 1 1
5143 1 1 1 1 112 LYS HA A 213 . HA 1 1
5143 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5144 1 1 1 1 112 LYS HA A 213 . HA 1 1
5144 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5145 1 1 1 1 112 LYS HA A 213 . HA 1 1
5145 1 2 1 1 113 GLN H A 214 . HN 1 1
5146 1 1 1 1 112 LYS HA A 213 . HA 1 1
5146 1 2 1 1 113 GLN HA A 214 . HA 1 1
5147 1 1 1 1 112 LYS HB2 A 213 . HB2 1 1
5147 1 2 1 1 112 LYS QD A 213 . HD2 1 1
5148 1 1 1 1 112 LYS HB2 A 213 . HB2 1 1
5148 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5149 1 1 1 1 112 LYS HB2 A 213 . HB2 1 1
5149 1 2 1 1 112 LYS QG A 213 . HG2 1 1
5150 1 1 1 1 112 LYS HB2 A 213 . HB2 1 1
5150 1 2 1 1 113 GLN H A 214 . HN 1 1
5151 1 1 1 1 112 LYS HB2 A 213 . HB2 1 1
5151 1 2 1 1 113 GLN QE A 214 . HE22 1 1
5152 1 1 1 1 112 LYS HB3 A 213 . HB1 1 1
5152 1 2 1 1 112 LYS QD A 213 . HD2 1 1
5153 1 1 1 1 112 LYS HB3 A 213 . HB1 1 1
5153 1 2 1 1 112 LYS QE A 213 . HE2 1 1
5154 1 1 1 1 112 LYS HB3 A 213 . HB1 1 1
5154 1 2 1 1 113 GLN H A 214 . HN 1 1
5155 1 1 1 1 112 LYS HB3 A 213 . HB1 1 1
5155 1 2 1 1 113 GLN QE A 214 . HE22 1 1
5156 1 1 1 1 112 LYS QD A 213 . HD2 1 1
5156 1 2 1 1 113 GLN H A 214 . HN 1 1
5157 1 1 1 1 112 LYS QG A 213 . HG2 1 1
5157 1 2 1 1 113 GLN H A 214 . HN 1 1
5158 1 1 1 1 113 GLN H A 214 . HN 1 1
5158 1 2 1 1 113 GLN HA A 214 . HA 1 1
5159 1 1 1 1 113 GLN H A 214 . HN 1 1
5159 1 2 1 1 113 GLN HB2 A 214 . HB2 1 1
5160 1 1 1 1 113 GLN H A 214 . HN 1 1
5160 1 2 1 1 113 GLN HB3 A 214 . HB1 1 1
5161 1 1 1 1 113 GLN H A 214 . HN 1 1
5161 1 2 1 1 113 GLN QE A 214 . HE22 1 1
5162 1 1 1 1 113 GLN H A 214 . HN 1 1
5162 1 2 1 1 113 GLN QG A 214 . HG2 1 1
5163 1 1 1 1 113 GLN H A 214 . HN 1 1
5163 1 2 1 1 114 PRO QD A 215 . HD2 1 1
5164 1 1 1 1 113 GLN HA A 214 . HA 1 1
5164 1 2 1 1 113 GLN HB2 A 214 . HB2 1 1
5165 1 1 1 1 113 GLN HA A 214 . HA 1 1
5165 1 2 1 1 113 GLN HB3 A 214 . HB1 1 1
5166 1 1 1 1 113 GLN HA A 214 . HA 1 1
5166 1 2 1 1 113 GLN QG A 214 . HG2 1 1
5167 1 1 1 1 113 GLN HA A 214 . HA 1 1
5167 1 2 1 1 114 PRO QD A 215 . HD1 1 1
5168 1 1 1 1 113 GLN HA A 214 . HA 1 1
5168 1 2 1 1 114 PRO HG2 A 215 . HG2 1 1
5169 1 1 1 1 113 GLN HA A 214 . HA 1 1
5169 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
5170 1 1 1 1 113 GLN HB2 A 214 . HB2 1 1
5170 1 2 1 1 113 GLN QG A 214 . HG2 1 1
5171 1 1 1 1 113 GLN HB2 A 214 . HB2 1 1
5171 1 2 1 1 114 PRO QD A 215 . HD2 1 1
5172 1 1 1 1 113 GLN HB3 A 214 . HB1 1 1
5172 1 2 1 1 113 GLN QE A 214 . HE21 1 1
5173 1 1 1 1 113 GLN HB3 A 214 . HB1 1 1
5173 1 2 1 1 113 GLN QG A 214 . HG2 1 1
5174 1 1 1 1 113 GLN HB3 A 214 . HB1 1 1
5174 1 2 1 1 114 PRO QD A 215 . HD2 1 1
5175 1 1 1 1 113 GLN QE A 214 . HE22 1 1
5175 1 2 1 1 113 GLN QG A 214 . HG2 1 1
5176 1 1 1 1 113 GLN QG A 214 . HG2 1 1
5176 1 2 1 1 114 PRO QD A 215 . HD1 1 1
5177 1 1 1 1 113 GLN QG A 214 . HG2 1 1
5177 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
5178 1 1 1 1 114 PRO HA A 215 . HA 1 1
5178 1 2 1 1 114 PRO HB3 A 215 . HB2 1 1
5179 1 1 1 1 114 PRO HA A 215 . HA 1 1
5179 1 2 1 1 114 PRO QD A 215 . HD1 1 1
5180 1 1 1 1 114 PRO HA A 215 . HA 1 1
5180 1 2 1 1 115 LEU H A 216 . HN 1 1
5181 1 1 1 1 114 PRO HA A 215 . HA 1 1
5181 1 2 1 1 115 LEU HA A 216 . HA 1 1
5182 1 1 1 1 114 PRO HA A 215 . HA 1 1
5182 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
5183 1 1 1 1 114 PRO HA A 215 . HA 1 1
5183 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
5184 1 1 1 1 114 PRO HB2 A 215 . HB1 1 1
5184 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
5185 1 1 1 1 114 PRO HB2 A 215 . HB1 1 1
5185 1 2 1 1 115 LEU H A 216 . HN 1 1
5186 1 1 1 1 114 PRO HB3 A 215 . HB2 1 1
5186 1 2 1 1 114 PRO QD A 215 . HD1 1 1
5187 1 1 1 1 114 PRO HB3 A 215 . HB2 1 1
5187 1 2 1 1 115 LEU H A 216 . HN 1 1
5188 1 1 1 1 114 PRO QD A 215 . HD2 1 1
5188 1 2 1 1 114 PRO HG2 A 215 . HG2 1 1
5189 1 1 1 1 114 PRO QD A 215 . HD2 1 1
5189 1 2 1 1 114 PRO HG3 A 215 . HG1 1 1
5190 1 1 1 1 114 PRO QD A 215 . HD2 1 1
5190 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
5191 1 1 1 1 114 PRO HG2 A 215 . HG2 1 1
5191 1 2 1 1 115 LEU H A 216 . HN 1 1
5192 1 1 1 1 114 PRO HG2 A 215 . HG2 1 1
5192 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5193 1 1 1 1 114 PRO HG2 A 215 . HG2 1 1
5193 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
5194 1 1 1 1 115 LEU H A 216 . HN 1 1
5194 1 2 1 1 115 LEU HA A 216 . HA 1 1
5195 1 1 1 1 115 LEU H A 216 . HN 1 1
5195 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
5196 1 1 1 1 115 LEU H A 216 . HN 1 1
5196 1 2 1 1 115 LEU HB3 A 216 . HB1 1 1
5197 1 1 1 1 115 LEU H A 216 . HN 1 1
5197 1 2 1 1 115 LEU QD A 216 . HD11 1 1
5198 1 1 1 1 115 LEU H A 216 . HN 1 1
5198 1 2 1 1 115 LEU HG A 216 . HG 1 1
5199 1 1 1 1 115 LEU HA A 216 . HA 1 1
5199 1 2 1 1 115 LEU HB2 A 216 . HB2 1 1
5200 1 1 1 1 115 LEU HA A 216 . HA 1 1
5200 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
5201 1 1 1 1 115 LEU HA A 216 . HA 1 1
5201 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
5202 1 1 1 1 115 LEU HA A 216 . HA 1 1
5202 1 2 1 1 115 LEU HG A 216 . HG 1 1
5203 1 1 1 1 115 LEU HA A 216 . HA 1 1
5203 1 2 1 1 116 ASN H A 217 . HN 1 1
5204 1 1 1 1 115 LEU HA A 216 . HA 1 1
5204 1 2 1 1 116 ASN HA A 217 . HA 1 1
5205 1 1 1 1 115 LEU HA A 216 . HA 1 1
5205 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
5206 1 1 1 1 115 LEU HA A 216 . HA 1 1
5206 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5207 1 1 1 1 115 LEU HA A 216 . HA 1 1
5207 1 2 1 1 117 THR H A 218 . HN 1 1
5208 1 1 1 1 115 LEU HB2 A 216 . HB2 1 1
5208 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
5209 1 1 1 1 115 LEU HB2 A 216 . HB2 1 1
5209 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
5210 1 1 1 1 115 LEU HB2 A 216 . HB2 1 1
5210 1 2 1 1 115 LEU HG A 216 . HG 1 1
5211 1 1 1 1 115 LEU HB2 A 216 . HB2 1 1
5211 1 2 1 1 116 ASN H A 217 . HN 1 1
5212 1 1 1 1 115 LEU HB3 A 216 . HB1 1 1
5212 1 2 1 1 115 LEU MD1 A 216 . HD11 1 1
5213 1 1 1 1 115 LEU HB3 A 216 . HB1 1 1
5213 1 2 1 1 115 LEU MD2 A 216 . HD21 1 1
5214 1 1 1 1 115 LEU HB3 A 216 . HB1 1 1
5214 1 2 1 1 115 LEU HG A 216 . HG 1 1
5215 1 1 1 1 115 LEU HB3 A 216 . HB1 1 1
5215 1 2 1 1 116 ASN H A 217 . HN 1 1
5216 1 1 1 1 115 LEU MD1 A 216 . HD11 1 1
5216 1 2 1 1 115 LEU HG A 216 . HG 1 1
5217 1 1 1 1 115 LEU MD1 A 216 . HD11 1 1
5217 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
5218 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5218 1 2 1 1 115 LEU HG A 216 . HG 1 1
5219 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5219 1 2 1 1 116 ASN H A 217 . HN 1 1
5220 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5220 1 2 1 1 116 ASN HA A 217 . HA 1 1
5221 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5221 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
5222 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5222 1 2 1 1 117 THR HA A 218 . HA 1 1
5223 1 1 1 1 115 LEU MD2 A 216 . HD21 1 1
5223 1 2 1 1 118 THR HB A 219 . HB 1 1
5224 1 1 1 1 115 LEU HG A 216 . HG 1 1
5224 1 2 1 1 116 ASN H A 217 . HN 1 1
5225 1 1 1 1 116 ASN H A 217 . HN 1 1
5225 1 2 1 1 116 ASN HA A 217 . HA 1 1
5226 1 1 1 1 116 ASN H A 217 . HN 1 1
5226 1 2 1 1 116 ASN HB2 A 217 . HB2 1 1
5227 1 1 1 1 116 ASN H A 217 . HN 1 1
5227 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
5228 1 1 1 1 116 ASN H A 217 . HN 1 1
5228 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5229 1 1 1 1 116 ASN H A 217 . HN 1 1
5229 1 1 1 1 117 THR H A 218 . HN 1 1
5229 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5230 1 1 1 1 116 ASN H A 217 . HN 1 1
5230 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
5231 1 1 1 1 116 ASN HA A 217 . HA 1 1
5231 1 2 1 1 116 ASN HB3 A 217 . HB1 1 1
5232 1 1 1 1 116 ASN HA A 217 . HA 1 1
5232 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5233 1 1 1 1 116 ASN HA A 217 . HA 1 1
5233 1 2 1 1 117 THR H A 218 . HN 1 1
5234 1 1 1 1 116 ASN HA A 217 . HA 1 1
5234 1 2 1 1 117 THR HA A 218 . HA 1 1
5235 1 1 1 1 116 ASN HA A 217 . HA 1 1
5235 1 2 1 1 117 THR HB A 218 . HB 1 1
5236 1 1 1 1 116 ASN HA A 217 . HA 1 1
5236 1 2 1 1 117 THR MG A 218 . HG21 1 1
5237 1 1 1 1 116 ASN HB2 A 217 . HB2 1 1
5237 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5238 1 1 1 1 116 ASN HB3 A 217 . HB1 1 1
5238 1 2 1 1 116 ASN HD21 A 217 . HD22 1 1
5239 1 1 1 1 116 ASN HB3 A 217 . HB1 1 1
5239 1 2 1 1 116 ASN HD22 A 217 . HD21 1 1
5240 1 1 1 1 116 ASN HB3 A 217 . HB1 1 1
5240 1 2 1 1 117 THR H A 218 . HN 1 1
5241 1 1 1 1 116 ASN HB3 A 217 . HB1 1 1
5241 1 2 1 1 117 THR HA A 218 . HA 1 1
5242 1 1 1 1 116 ASN HB3 A 217 . HB1 1 1
5242 1 2 1 1 117 THR MG A 218 . HG21 1 1
5243 1 1 1 1 117 THR H A 218 . HN 1 1
5243 1 2 1 1 117 THR HA A 218 . HA 1 1
5244 1 1 1 1 117 THR H A 218 . HN 1 1
5244 1 2 1 1 117 THR HB A 218 . HB 1 1
5245 1 1 1 1 117 THR H A 218 . HN 1 1
5245 1 2 1 1 117 THR MG A 218 . HG21 1 1
5246 1 1 1 1 117 THR H A 218 . HN 1 1
5246 1 2 1 1 118 THR H A 219 . HN 1 1
5247 1 1 1 1 117 THR HA A 218 . HA 1 1
5247 1 2 1 1 117 THR HB A 218 . HB 1 1
5248 1 1 1 1 117 THR HA A 218 . HA 1 1
5248 1 2 1 1 117 THR MG A 218 . HG21 1 1
5249 1 1 1 1 117 THR HA A 218 . HA 1 1
5249 1 2 1 1 118 THR H A 219 . HN 1 1
5250 1 1 1 1 117 THR HA A 218 . HA 1 1
5250 1 2 1 1 118 THR HA A 219 . HA 1 1
5251 1 1 1 1 117 THR HA A 218 . HA 1 1
5251 1 2 1 1 118 THR HB A 219 . HB 1 1
5252 1 1 1 1 117 THR HA A 218 . HA 1 1
5252 1 2 1 1 118 THR MG A 219 . HG21 1 1
5253 1 1 1 1 117 THR HA A 218 . HA 1 1
5253 1 2 1 1 119 ARG H A 220 . HN 1 1
5254 1 1 1 1 117 THR HB A 218 . HB 1 1
5254 1 2 1 1 117 THR MG A 218 . HG21 1 1
5255 1 1 1 1 117 THR HB A 218 . HB 1 1
5255 1 2 1 1 118 THR H A 219 . HN 1 1
5256 1 1 1 1 117 THR HB A 218 . HB 1 1
5256 1 2 1 1 118 THR HA A 219 . HA 1 1
5257 1 1 1 1 117 THR HB A 218 . HB 1 1
5257 1 2 1 1 118 THR HB A 219 . HB 1 1
5258 1 1 1 1 117 THR HB A 218 . HB 1 1
5258 1 2 1 1 118 THR MG A 219 . HG21 1 1
5259 1 1 1 1 117 THR HB A 218 . HB 1 1
5259 1 2 1 1 119 ARG H A 220 . HN 1 1
5260 1 1 1 1 117 THR HB A 218 . HB 1 1
5260 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5261 1 1 1 1 117 THR MG A 218 . HG21 1 1
5261 1 2 1 1 118 THR H A 219 . HN 1 1
5262 1 1 1 1 117 THR MG A 218 . HG21 1 1
5262 1 2 1 1 118 THR HA A 219 . HA 1 1
5263 1 1 1 1 117 THR MG A 218 . HG21 1 1
5263 1 2 1 1 118 THR HB A 219 . HB 1 1
5264 1 1 1 1 117 THR MG A 218 . HG21 1 1
5264 1 2 1 1 118 THR MG A 219 . HG21 1 1
5265 1 1 1 1 117 THR MG A 218 . HG21 1 1
5265 1 2 1 1 119 ARG H A 220 . HN 1 1
5266 1 1 1 1 117 THR MG A 218 . HG21 1 1
5266 1 2 1 1 119 ARG HA A 220 . HA 1 1
5267 1 1 1 1 117 THR MG A 218 . HG21 1 1
5267 1 2 1 1 119 ARG QD A 220 . HD2 1 1
5268 1 1 1 1 117 THR MG A 218 . HG21 1 1
5268 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5269 1 1 1 1 118 THR H A 219 . HN 1 1
5269 1 2 1 1 118 THR HA A 219 . HA 1 1
5270 1 1 1 1 118 THR H A 219 . HN 1 1
5270 1 2 1 1 118 THR HB A 219 . HB 1 1
5271 1 1 1 1 118 THR H A 219 . HN 1 1
5271 1 2 1 1 118 THR MG A 219 . HG21 1 1
5272 1 1 1 1 118 THR H A 219 . HN 1 1
5272 1 2 1 1 119 ARG H A 220 . HN 1 1
5273 1 1 1 1 118 THR H A 219 . HN 1 1
5273 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5274 1 1 1 1 118 THR HA A 219 . HA 1 1
5274 1 2 1 1 118 THR HB A 219 . HB 1 1
5275 1 1 1 1 118 THR HA A 219 . HA 1 1
5275 1 2 1 1 118 THR MG A 219 . HG21 1 1
5276 1 1 1 1 118 THR HA A 219 . HA 1 1
5276 1 2 1 1 119 ARG H A 220 . HN 1 1
5277 1 1 1 1 118 THR HA A 219 . HA 1 1
5277 1 2 1 1 119 ARG HB2 A 220 . HB2 1 1
5278 1 1 1 1 118 THR HA A 219 . HA 1 1
5278 1 2 1 1 119 ARG HB3 A 220 . HB1 1 1
5279 1 1 1 1 118 THR HA A 219 . HA 1 1
5279 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5280 1 1 1 1 118 THR HB A 219 . HB 1 1
5280 1 2 1 1 118 THR MG A 219 . HG21 1 1
5281 1 1 1 1 118 THR HB A 219 . HB 1 1
5281 1 2 1 1 119 ARG H A 220 . HN 1 1
5282 1 1 1 1 118 THR HB A 219 . HB 1 1
5282 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5283 1 1 1 1 118 THR MG A 219 . HG21 1 1
5283 1 2 1 1 119 ARG H A 220 . HN 1 1
5284 1 1 1 1 118 THR MG A 219 . HG21 1 1
5284 1 2 1 1 119 ARG HA A 220 . HA 1 1
5285 1 1 1 1 119 ARG H A 220 . HN 1 1
5285 1 2 1 1 119 ARG HA A 220 . HA 1 1
5286 1 1 1 1 119 ARG H A 220 . HN 1 1
5286 1 2 1 1 119 ARG HB2 A 220 . HB2 1 1
5287 1 1 1 1 119 ARG H A 220 . HN 1 1
5287 1 2 1 1 119 ARG HB3 A 220 . HB1 1 1
5288 1 1 1 1 119 ARG H A 220 . HN 1 1
5288 1 2 1 1 119 ARG QD A 220 . HD2 1 1
5289 1 1 1 1 119 ARG H A 220 . HN 1 1
5289 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5290 1 1 1 1 119 ARG HA A 220 . HA 1 1
5290 1 2 1 1 119 ARG HB3 A 220 . HB1 1 1
5291 1 1 1 1 119 ARG HA A 220 . HA 1 1
5291 1 2 1 1 119 ARG QD A 220 . HD2 1 1
5292 1 1 1 1 119 ARG HA A 220 . HA 1 1
5292 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5293 1 1 1 1 119 ARG HB2 A 220 . HB2 1 1
5293 1 2 1 1 119 ARG QD A 220 . HD2 1 1
5294 1 1 1 1 119 ARG HB2 A 220 . HB2 1 1
5294 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5295 1 1 1 1 119 ARG HB3 A 220 . HB1 1 1
5295 1 2 1 1 119 ARG QD A 220 . HD2 1 1
5296 1 1 1 1 119 ARG HB3 A 220 . HB1 1 1
5296 1 2 1 1 119 ARG QG A 220 . HG2 1 1
5297 1 1 2 2 1 GLU H1 C -4 . HT1 1 1
5297 1 2 2 2 1 GLU HA C -4 . HA 1 1
5298 1 1 2 2 1 GLU H1 C -4 . HT1 1 1
5298 1 2 2 2 1 GLU HB2 C -4 . HB2 1 1
5299 1 1 2 2 1 GLU H1 C -4 . HT1 1 1
5299 1 2 2 2 1 GLU HB3 C -4 . HB1 1 1
5300 1 1 2 2 1 GLU H1 C -4 . HT1 1 1
5300 1 2 2 2 1 GLU HG2 C -4 . HG2 1 1
5301 1 1 2 2 1 GLU H1 C -4 . HT1 1 1
5301 1 2 2 2 1 GLU HG3 C -4 . HG1 1 1
5302 1 1 2 2 1 GLU HA C -4 . HA 1 1
5302 1 2 2 2 1 GLU HB3 C -4 . HB1 1 1
5303 1 1 2 2 1 GLU HA C -4 . HA 1 1
5303 1 2 2 2 1 GLU HG3 C -4 . HG1 1 1
5304 1 1 2 2 1 GLU HA C -4 . HA 1 1
5304 1 2 2 2 2 GLN H C -3 . HN 1 1
5305 1 1 2 2 1 GLU HA C -4 . HA 1 1
5305 1 2 2 2 2 GLN HB2 C -3 . HB2 1 1
5306 1 1 2 2 2 GLN H C -3 . HN 1 1
5306 1 2 2 2 2 GLN HB2 C -3 . HB2 1 1
5307 1 1 2 2 2 GLN H C -3 . HN 1 1
5307 1 2 2 2 2 GLN HB3 C -3 . HB1 1 1
5308 1 1 2 2 2 GLN H C -3 . HN 1 1
5308 1 2 2 2 2 GLN HG3 C -3 . HG1 1 1
5309 1 1 2 2 2 GLN H C -3 . HN 1 1
5309 1 2 2 2 3 THR H C -2 . HN 1 1
5310 1 1 2 2 2 GLN HA C -3 . HA 1 1
5310 1 2 2 2 2 GLN HB3 C -3 . HB1 1 1
5311 1 1 2 2 2 GLN HA C -3 . HA 1 1
5311 1 2 2 2 2 GLN HG3 C -3 . HG1 1 1
5312 1 1 2 2 2 GLN HA C -3 . HA 1 1
5312 1 2 2 2 3 THR H C -2 . HN 1 1
5313 1 1 2 2 2 GLN HB2 C -3 . HB2 1 1
5313 1 2 2 2 2 GLN HG3 C -3 . HG1 1 1
5314 1 1 2 2 2 GLN HB2 C -3 . HB2 1 1
5314 1 2 2 2 3 THR H C -2 . HN 1 1
5315 1 1 2 2 2 GLN HB3 C -3 . HB1 1 1
5315 1 2 2 2 2 GLN HG3 C -3 . HG1 1 1
5316 1 1 2 2 2 GLN HB3 C -3 . HB1 1 1
5316 1 2 2 2 3 THR H C -2 . HN 1 1
5317 1 1 2 2 2 GLN HG3 C -3 . HG1 1 1
5317 1 2 2 2 3 THR H C -2 . HN 1 1
5318 1 1 2 2 3 THR H C -2 . HN 1 1
5318 1 2 2 2 3 THR HA C -2 . HA 1 1
5319 1 1 2 2 3 THR H C -2 . HN 1 1
5319 1 2 2 2 3 THR HB C -2 . HB 1 1
5320 1 1 2 2 3 THR H C -2 . HN 1 1
5320 1 2 2 2 3 THR MG C -2 . HG21 1 1
5321 1 1 2 2 3 THR H C -2 . HN 1 1
5321 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5322 1 1 2 2 3 THR HA C -2 . HA 1 1
5322 1 2 2 2 3 THR HB C -2 . HB 1 1
5323 1 1 2 2 3 THR HA C -2 . HA 1 1
5323 1 2 2 2 3 THR MG C -2 . HG21 1 1
5324 1 1 2 2 3 THR HA C -2 . HA 1 1
5324 1 2 2 2 4 GLU H C -1 . HN 1 1
5325 1 1 2 2 3 THR HA C -2 . HA 1 1
5325 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5326 1 1 2 2 3 THR HB C -2 . HB 1 1
5326 1 2 2 2 3 THR MG C -2 . HG21 1 1
5327 1 1 2 2 3 THR HB C -2 . HB 1 1
5327 1 2 2 2 4 GLU H C -1 . HN 1 1
5328 1 1 2 2 3 THR HB C -2 . HB 1 1
5328 1 2 2 2 4 GLU HA C -1 . HA 1 1
5329 1 1 2 2 3 THR HB C -2 . HB 1 1
5329 1 2 2 2 4 GLU HB2 C -1 . HB2 1 1
5330 1 1 2 2 3 THR HB C -2 . HB 1 1
5330 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5331 1 1 2 2 3 THR MG C -2 . HG21 1 1
5331 1 2 2 2 4 GLU H C -1 . HN 1 1
5332 1 1 2 2 3 THR MG C -2 . HG21 1 1
5332 1 2 2 2 4 GLU HA C -1 . HA 1 1
5333 1 1 2 2 3 THR MG C -2 . HG21 1 1
5333 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5334 1 1 2 2 4 GLU H C -1 . HN 1 1
5334 1 2 2 2 4 GLU HA C -1 . HA 1 1
5335 1 1 2 2 4 GLU H C -1 . HN 1 1
5335 1 2 2 2 4 GLU HB2 C -1 . HB2 1 1
5336 1 1 2 2 4 GLU H C -1 . HN 1 1
5336 1 2 2 2 4 GLU HB3 C -1 . HB1 1 1
5337 1 1 2 2 4 GLU H C -1 . HN 1 1
5337 1 2 2 2 4 GLU HG2 C -1 . HG2 1 1
5338 1 1 2 2 4 GLU H C -1 . HN 1 1
5338 1 2 2 2 4 GLU HG3 C -1 . HG1 1 1
5339 1 1 2 2 4 GLU H C -1 . HN 1 1
5339 1 2 2 2 5 PTR HB2 C 0 . HB2 1 1
5340 1 1 2 2 4 GLU HA C -1 . HA 1 1
5340 1 2 2 2 4 GLU HB2 C -1 . HB2 1 1
5341 1 1 2 2 4 GLU HA C -1 . HA 1 1
5341 1 2 2 2 4 GLU HG2 C -1 . HG2 1 1
5342 1 1 2 2 4 GLU HA C -1 . HA 1 1
5342 1 2 2 2 4 GLU HG3 C -1 . HG1 1 1
5343 1 1 2 2 4 GLU HA C -1 . HA 1 1
5343 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5344 1 1 2 2 4 GLU HB2 C -1 . HB2 1 1
5344 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5345 1 1 2 2 4 GLU HB3 C -1 . HB1 1 1
5345 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5346 1 1 2 2 4 GLU HG2 C -1 . HG2 1 1
5346 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5347 1 1 2 2 4 GLU HG3 C -1 . HG1 1 1
5347 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5348 1 1 2 2 5 PTR HA C 0 . HA 1 1
5348 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5349 1 1 2 2 5 PTR HA C 0 . HA 1 1
5349 1 2 2 2 6 ALA H C 1 . HN 1 1
5350 1 1 2 2 5 PTR HB2 C 0 . HB2 1 1
5350 1 2 2 2 5 PTR HD1 C 0 . HD1 1 1
5351 1 1 2 2 5 PTR HB2 C 0 . HB2 1 1
5351 1 2 2 2 6 ALA H C 1 . HN 1 1
5352 1 1 2 2 5 PTR HD1 C 0 . HD1 1 1
5352 1 2 2 2 5 PTR HE1 C 0 . HE1 1 1
5353 1 1 2 2 5 PTR HD1 C 0 . HD1 1 1
5353 1 2 2 2 6 ALA H C 1 . HN 1 1
5354 1 1 2 2 5 PTR HD1 C 0 . HD1 1 1
5354 1 2 2 2 6 ALA MB C 1 . HB1 1 1
5355 1 1 2 2 6 ALA H C 1 . HN 1 1
5355 1 2 2 2 6 ALA MB C 1 . HB1 1 1
5356 1 1 2 2 6 ALA HA C 1 . HA 1 1
5356 1 2 2 2 6 ALA MB C 1 . HB1 1 1
5357 1 1 2 2 6 ALA HA C 1 . HA 1 1
5357 1 2 2 2 7 THR H C 2 . HN 1 1
5358 1 1 2 2 6 ALA HA C 1 . HA 1 1
5358 1 2 2 2 7 THR HA C 2 . HA 1 1
5359 1 1 2 2 6 ALA HA C 1 . HA 1 1
5359 1 2 2 2 7 THR MG C 2 . HG21 1 1
5360 1 1 2 2 6 ALA MB C 1 . HB1 1 1
5360 1 2 2 2 7 THR H C 2 . HN 1 1
5361 1 1 2 2 6 ALA MB C 1 . HB1 1 1
5361 1 2 2 2 7 THR HB C 2 . HB 1 1
5362 1 1 2 2 6 ALA MB C 1 . HB1 1 1
5362 1 1 2 2 8 ILE HG13 C 3 . HG11 1 1
5362 1 2 2 2 7 THR MG C 2 . HG21 1 1
5363 1 1 2 2 6 ALA MB C 1 . HB1 1 1
5363 1 2 2 2 8 ILE H C 3 . HN 1 1
5364 1 1 2 2 6 ALA MB C 1 . HB1 1 1
5364 1 2 2 2 8 ILE HA C 3 . HA 1 1
5365 1 1 2 2 7 THR H C 2 . HN 1 1
5365 1 2 2 2 7 THR HB C 2 . HB 1 1
5366 1 1 2 2 7 THR H C 2 . HN 1 1
5366 1 2 2 2 7 THR MG C 2 . HG21 1 1
5367 1 1 2 2 7 THR H C 2 . HN 1 1
5367 1 2 2 2 8 ILE H C 3 . HN 1 1
5368 1 1 2 2 7 THR HA C 2 . HA 1 1
5368 1 2 2 2 7 THR MG C 2 . HG21 1 1
5369 1 1 2 2 7 THR HA C 2 . HA 1 1
5369 1 2 2 2 8 ILE H C 3 . HN 1 1
5370 1 1 2 2 7 THR HB C 2 . HB 1 1
5370 1 2 2 2 7 THR MG C 2 . HG21 1 1
5371 1 1 2 2 7 THR HB C 2 . HB 1 1
5371 1 2 2 2 8 ILE H C 3 . HN 1 1
5372 1 1 2 2 7 THR MG C 2 . HG21 1 1
5372 1 2 2 2 8 ILE H C 3 . HN 1 1
5373 1 1 2 2 7 THR MG C 2 . HG21 1 1
5373 1 2 2 2 8 ILE HA C 3 . HA 1 1
5374 1 1 2 2 7 THR MG C 2 . HG21 1 1
5374 1 2 2 2 8 ILE MD C 3 . HD11 1 1
5375 1 1 2 2 7 THR MG C 2 . HG21 1 1
5375 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
5376 1 1 2 2 7 THR MG C 2 . HG21 1 1
5376 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5377 1 1 2 2 7 THR MG C 2 . HG21 1 1
5377 1 2 2 2 9 VAL HA C 4 . HA 1 1
5378 1 1 2 2 7 THR MG C 2 . HG21 1 1
5378 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5379 1 1 2 2 7 THR MG C 2 . HG21 1 1
5379 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5380 1 1 2 2 8 ILE H C 3 . HN 1 1
5380 1 2 2 2 8 ILE HB C 3 . HB 1 1
5381 1 1 2 2 8 ILE H C 3 . HN 1 1
5381 1 2 2 2 8 ILE MD C 3 . HD11 1 1
5382 1 1 2 2 8 ILE H C 3 . HN 1 1
5382 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
5383 1 1 2 2 8 ILE H C 3 . HN 1 1
5383 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5384 1 1 2 2 8 ILE H C 3 . HN 1 1
5384 1 2 2 2 10 PHE H C 5 . HN 1 1
5385 1 1 2 2 8 ILE H C 3 . HN 1 1
5385 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5386 1 1 2 2 8 ILE HA C 3 . HA 1 1
5386 1 2 2 2 8 ILE MD C 3 . HD11 1 1
5387 1 1 2 2 8 ILE HA C 3 . HA 1 1
5387 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5388 1 1 2 2 8 ILE HA C 3 . HA 1 1
5388 1 2 2 2 9 VAL H C 4 . HN 1 1
5389 1 1 2 2 8 ILE HA C 3 . HA 1 1
5389 1 2 2 2 9 VAL HA C 4 . HA 1 1
5390 1 1 2 2 8 ILE HA C 3 . HA 1 1
5390 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5391 1 1 2 2 8 ILE HB C 3 . HB 1 1
5391 1 2 2 2 8 ILE MD C 3 . HD11 1 1
5392 1 1 2 2 8 ILE HB C 3 . HB 1 1
5392 1 2 2 2 8 ILE HG12 C 3 . HG12 1 1
5393 1 1 2 2 8 ILE HB C 3 . HB 1 1
5393 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
5394 1 1 2 2 8 ILE HB C 3 . HB 1 1
5394 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5395 1 1 2 2 8 ILE HB C 3 . HB 1 1
5395 1 2 2 2 9 VAL H C 4 . HN 1 1
5396 1 1 2 2 8 ILE HB C 3 . HB 1 1
5396 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5397 1 1 2 2 8 ILE HB C 3 . HB 1 1
5397 1 2 2 2 10 PHE QE C 5 . HE1 1 1
5398 1 1 2 2 8 ILE HB C 3 . HB 1 1
5398 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5399 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5399 1 2 2 2 8 ILE HG13 C 3 . HG11 1 1
5400 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5400 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5401 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5401 1 2 2 2 9 VAL H C 4 . HN 1 1
5402 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5402 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5403 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5403 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5404 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5404 1 2 2 2 10 PHE QE C 5 . HE1 1 1
5405 1 1 2 2 8 ILE MD C 3 . HD11 1 1
5405 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5406 1 1 2 2 8 ILE HG12 C 3 . HG12 1 1
5406 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5407 1 1 2 2 8 ILE HG13 C 3 . HG11 1 1
5407 1 2 2 2 8 ILE MG C 3 . HG21 1 1
5408 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5408 1 2 2 2 9 VAL H C 4 . HN 1 1
5409 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5409 1 2 2 2 9 VAL HA C 4 . HA 1 1
5410 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5410 1 2 2 2 9 VAL HB C 4 . HB 1 1
5411 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5411 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5412 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5412 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5413 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5413 1 2 2 2 10 PHE H C 5 . HN 1 1
5414 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5414 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5415 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5415 1 2 2 2 10 PHE QE C 5 . HE1 1 1
5416 1 1 2 2 8 ILE MG C 3 . HG21 1 1
5416 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5417 1 1 2 2 9 VAL H C 4 . HN 1 1
5417 1 2 2 2 9 VAL HB C 4 . HB 1 1
5418 1 1 2 2 9 VAL H C 4 . HN 1 1
5418 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5419 1 1 2 2 9 VAL H C 4 . HN 1 1
5419 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5420 1 1 2 2 9 VAL H C 4 . HN 1 1
5420 1 2 2 2 10 PHE H C 5 . HN 1 1
5421 1 1 2 2 9 VAL HA C 4 . HA 1 1
5421 1 2 2 2 9 VAL HB C 4 . HB 1 1
5422 1 1 2 2 9 VAL HA C 4 . HA 1 1
5422 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5423 1 1 2 2 9 VAL HA C 4 . HA 1 1
5423 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5424 1 1 2 2 9 VAL HA C 4 . HA 1 1
5424 1 2 2 2 10 PHE H C 5 . HN 1 1
5425 1 1 2 2 9 VAL HA C 4 . HA 1 1
5425 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5426 1 1 2 2 9 VAL HA C 4 . HA 1 1
5426 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5427 1 1 2 2 9 VAL HB C 4 . HB 1 1
5427 1 2 2 2 9 VAL MG1 C 4 . HG11 1 1
5428 1 1 2 2 9 VAL HB C 4 . HB 1 1
5428 1 2 2 2 9 VAL MG2 C 4 . HG21 1 1
5429 1 1 2 2 9 VAL HB C 4 . HB 1 1
5429 1 2 2 2 10 PHE H C 5 . HN 1 1
5430 1 1 2 2 9 VAL MG1 C 4 . HG11 1 1
5430 1 2 2 2 10 PHE H C 5 . HN 1 1
5431 1 1 2 2 9 VAL MG1 C 4 . HG11 1 1
5431 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5432 1 1 2 2 9 VAL MG1 C 4 . HG11 1 1
5432 1 2 2 2 11 PRO HA C 6 . HA 1 1
5433 1 1 2 2 9 VAL MG1 C 4 . HG11 1 1
5433 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5434 1 1 2 2 9 VAL MG2 C 4 . HG21 1 1
5434 1 2 2 2 10 PHE H C 5 . HN 1 1
5435 1 1 2 2 9 VAL MG2 C 4 . HG21 1 1
5435 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5436 1 1 2 2 9 VAL MG2 C 4 . HG21 1 1
5436 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5437 1 1 2 2 10 PHE H C 5 . HN 1 1
5437 1 2 2 2 10 PHE HB2 C 5 . HB2 1 1
5438 1 1 2 2 10 PHE H C 5 . HN 1 1
5438 1 2 2 2 10 PHE HB3 C 5 . HB1 1 1
5439 1 1 2 2 10 PHE H C 5 . HN 1 1
5439 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5440 1 1 2 2 10 PHE H C 5 . HN 1 1
5440 1 2 2 2 10 PHE QE C 5 . HE1 1 1
5441 1 1 2 2 10 PHE H C 5 . HN 1 1
5441 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5442 1 1 2 2 10 PHE H C 5 . HN 1 1
5442 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5443 1 1 2 2 10 PHE HA C 5 . HA 1 1
5443 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5444 1 1 2 2 10 PHE HA C 5 . HA 1 1
5444 1 2 2 2 10 PHE HZ C 5 . HZ 1 1
5445 1 1 2 2 10 PHE HA C 5 . HA 1 1
5445 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5446 1 1 2 2 10 PHE HB2 C 5 . HB2 1 1
5446 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5447 1 1 2 2 10 PHE HB2 C 5 . HB2 1 1
5447 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5448 1 1 2 2 10 PHE HB3 C 5 . HB1 1 1
5448 1 2 2 2 10 PHE QD C 5 . HD1 1 1
5449 1 1 2 2 10 PHE QD C 5 . HD1 1 1
5449 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5450 1 1 2 2 11 PRO HA C 6 . HA 1 1
5450 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5451 1 1 2 2 11 PRO HA C 6 . HA 1 1
5451 1 2 2 2 11 PRO HG3 C 6 . HG1 1 1
5452 1 1 2 2 11 PRO HB2 C 6 . HB2 1 1
5452 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5453 1 1 2 2 11 PRO HB3 C 6 . HB1 1 1
5453 1 2 2 2 11 PRO HD3 C 6 . HD1 1 1
5454 1 1 2 2 11 PRO HD3 C 6 . HD1 1 1
5454 1 2 2 2 11 PRO HG2 C 6 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.163 1.996 6.33 1 1
2 1 . . . . . 2.248 1.616 2.88 1 1
3 1 . . . . . 2.438 1.695 3.181 1 1
4 1 . . . . . 5.569 1.693 9.445 1 1
5 1 . . . . . 3.231 1.926 4.536 1 1
6 1 . . . . . 2.925 1.855 3.995 1 1
7 1 . . . . . 4.057 1.999 6.115 1 1
8 1 . . . . . 4.232 1.994 6.47 1 1
9 1 . . . . . 3.056 1.888 4.224 1 1
10 1 . . . . . 4.116 1.999 6.233 1 1
11 1 . . . . . 4.048 2.0 6.096 1 1
12 1 . . . . . 3.872 1.998 5.746 1 1
13 1 . . . . . 3.107 1.9 4.314 1 1
14 1 . . . . . 4.083 1.999 6.167 1 1
15 1 . . . . . 3.854 1.997 5.711 1 1
16 1 . . . . . 2.536 1.732 3.34 1 1
17 1 . . . . . 2.524 1.728 3.32 1 1
18 1 . . . . . 4.121 1.998 6.244 1 1
19 1 . . . . . 3.98 2.0 5.96 1 1
20 1 . . . . . 3.783 1.994 5.572 1 1
21 1 . . . . . 4.311 1.988 6.634 1 1
22 1 . . . . . 4.043 2.0 6.086 1 1
23 1 . . . . . 2.83 1.829 3.831 1 1
24 1 . . . . . 3.544 1.974 5.114 1 1
25 1 . . . . . 3.732 1.991 5.473 1 1
26 1 . . . . . 2.602 1.756 3.448 1 1
27 1 . . . . . 4.074 1.999 6.149 1 1
28 1 . . . . . 4.248 1.993 6.503 1 1
29 1 . . . . . 4.837 1.913 7.761 1 1
30 1 . . . . . 4.488 1.971 7.005 1 1
31 1 . . . . . 4.837 1.912 7.762 1 1
32 1 . . . . . 5.239 1.809 8.669 1 1
33 1 . . . . . 4.816 1.917 7.715 1 1
34 1 . . . . . 2.85 1.835 3.865 1 1
35 1 . . . . . 2.479 1.711 3.247 1 1
36 1 . . . . . 2.122 1.559 2.685 1 1
37 1 . . . . . 2.374 1.67 3.078 1 1
38 1 . . . . . 4.669 1.944 7.394 1 1
39 1 . . . . . 5.145 1.836 8.454 1 1
40 1 . . . . . 4.991 1.877 8.105 1 1
41 1 . . . . . 5.489 1.723 9.255 1 1
42 1 . . . . . 4.747 1.931 7.563 1 1
43 1 . . . . . 3.378 1.952 4.804 1 1
44 1 . . . . . 3.998 2.0 5.996 1 1
45 1 . . . . . 4.86 1.908 7.812 1 1
46 1 . . . . . 4.742 1.931 7.553 1 1
47 1 . . . . . 3.057 1.889 4.225 1 1
48 1 . . . . . 3.119 1.903 4.335 1 1
49 1 . . . . . 5.441 1.74 9.142 1 1
50 1 . . . . . 4.836 1.913 7.759 1 1
51 1 . . . . . 2.647 1.771 3.523 1 1
52 1 . . . . . 2.811 1.823 3.799 1 1
53 1 . . . . . 4.15 1.998 6.302 1 1
54 1 . . . . . 4.601 1.955 7.247 1 1
55 1 . . . . . 2.278 1.629 2.927 1 1
56 1 . . . . . 2.24 1.613 2.867 1 1
57 1 . . . . . 4.508 1.968 7.048 1 1
58 1 . . . . . 4.772 1.926 7.618 1 1
59 1 . . . . . 4.278 1.99 6.566 1 1
60 1 . . . . . 4.646 1.948 7.344 1 1
61 1 . . . . . 3.349 1.947 4.751 1 1
62 1 . . . . . 4.748 1.93 7.566 1 1
63 1 . . . . . 3.872 1.998 5.746 1 1
64 1 . . . . . 4.557 1.962 7.152 1 1
65 1 . . . . . 3.414 1.957 4.871 1 1
66 1 . . . . . 5.463 1.733 9.193 1 1
67 1 . . . . . 4.683 1.942 7.424 1 1
68 1 . . . . . 2.925 1.856 3.994 1 1
69 1 . . . . . 4.4 1.98 6.82 1 1
70 1 . . . . . 3.496 1.968 5.024 1 1
71 1 . . . . . 4.568 1.96 7.176 1 1
72 1 . . . . . 2.346 1.658 3.013 1 1
73 1 . . . . . 4.128 1.998 6.258 1 1
74 1 . . . . . 3.453 1.963 4.943 1 1
75 1 . . . . . 3.695 1.989 5.401 1 1
76 1 . . . . . 4.057 1.999 6.115 1 1
77 1 . . . . . 3.034 1.884 4.184 1 1
78 1 . . . . . 4.332 1.986 6.678 1 1
79 1 . . . . . 4.512 1.968 7.056 1 1
80 1 . . . . . 4.383 1.981 6.785 1 1
81 1 . . . . . 4.031 2.0 6.062 1 1
82 1 . . . . . 4.4 1.98 6.82 1 1
83 1 . . . . . 4.379 1.982 6.776 1 1
84 1 . . . . . 3.361 1.949 4.773 1 1
85 1 . . . . . 4.201 1.995 6.407 1 1
86 1 . . . . . 4.671 1.944 7.398 1 1
87 1 . . . . . 5.105 1.847 8.363 1 1
88 1 . . . . . 4.027 2.0 5.752 1 1
89 1 . . . . . 3.88 1.998 4.201 1 1
90 1 . . . . . 4.36 1.995 5.599 1 1
91 1 . . . . . 4.682 1.941 7.423 1 1
92 1 . . . . . 5.451 1.737 9.165 1 1
93 1 . . . . . 4.058 1.999 5.244 1 1
94 1 . . . . . 5.323 1.996 5.638 1 1
95 1 . . . . . 4.576 1.958 7.194 1 1
96 1 . . . . . 4.803 1.92 7.686 1 1
97 1 . . . . . 2.739 1.801 3.677 1 1
98 1 . . . . . 4.024 2.0 6.048 1 1
99 1 . . . . . 3.268 1.933 4.603 1 1
100 1 . . . . . 3.958 2.0 5.916 1 1
101 1 . . . . . 3.061 1.89 4.232 1 1
102 1 . . . . . 4.729 1.934 7.524 1 1
103 1 . . . . . 4.709 1.996 5.658 1 1
104 1 . . . . . 5.313 1.968 7.044 1 1
105 1 . . . . . 5.205 1.818 8.592 1 1
106 1 . . . . . 2.438 1.695 3.181 1 1
107 1 . . . . . 2.898 1.848 3.948 1 1
108 1 . . . . . 2.957 1.864 4.05 1 1
109 1 . . . . . 3.464 1.964 4.964 1 1
110 1 . . . . . 4.729 1.934 7.524 1 1
111 1 . . . . . 4.759 1.928 7.59 1 1
112 1 . . . . . 5.149 1.835 8.463 1 1
113 1 . . . . . 4.849 1.909 7.789 1 1
114 1 . . . . . 2.971 1.868 4.074 1 1
115 1 . . . . . 2.502 1.719 3.285 1 1
116 1 . . . . . 4.26 1.992 6.528 1 1
117 1 . . . . . 5.917 1.541 10.293 1 1
118 1 . . . . . 4.59 1.956 7.224 1 1
119 1 . . . . . 5.222 1.814 8.63 1 1
120 1 . . . . . 5.185 1.824 8.546 1 1
121 1 . . . . . 5.478 1.727 9.229 1 1
122 1 . . . . . 3.419 1.958 4.88 1 1
123 1 . . . . . 2.679 1.782 3.576 1 1
124 1 . . . . . 4.46 1.974 6.946 1 1
125 1 . . . . . 4.387 1.982 6.792 1 1
126 1 . . . . . 3.52 1.971 5.069 1 1
127 1 . . . . . 4.296 1.989 6.603 1 1
128 1 . . . . . 4.661 1.946 7.376 1 1
129 1 . . . . . 4.708 1.937 7.479 1 1
130 1 . . . . . 5.164 1.831 8.497 1 1
131 1 . . . . . 3.849 1.997 5.701 1 1
132 1 . . . . . 4.788 1.922 7.654 1 1
133 1 . . . . . 5.422 1.747 9.097 1 1
134 1 . . . . . 2.988 1.872 4.104 1 1
135 1 . . . . . 3.69 1.988 5.392 1 1
136 1 . . . . . 2.519 1.726 3.312 1 1
137 1 . . . . . 3.941 2.0 5.882 1 1
138 1 . . . . . 4.516 1.967 7.065 1 1
139 1 . . . . . 4.377 1.982 6.772 1 1
140 1 . . . . . 2.434 1.694 3.174 1 1
141 1 . . . . . 3.069 1.892 4.246 1 1
142 1 . . . . . 3.85 1.997 5.703 1 1
143 1 . . . . . 4.985 1.878 8.092 1 1
144 1 . . . . . 3.752 1.993 5.511 1 1
145 1 . . . . . 3.436 1.96 4.912 1 1
146 1 . . . . . 4.39 1.981 6.799 1 1
147 1 . . . . . 3.892 1.999 5.785 1 1
148 1 . . . . . 2.031 1.515 2.547 1 1
149 1 . . . . . 3.977 2.0 5.954 1 1
150 1 . . . . . 4.395 1.981 6.809 1 1
151 1 . . . . . 4.474 1.972 6.976 1 1
152 1 . . . . . 4.276 1.991 6.561 1 1
153 1 . . . . . 3.998 2.0 5.996 1 1
154 1 . . . . . 4.3 1.989 6.611 1 1
155 1 . . . . . 4.28 1.99 6.57 1 1
156 1 . . . . . 4.358 1.984 6.732 1 1
157 1 . . . . . 3.462 1.964 4.96 1 1
158 1 . . . . . 4.085 1.999 6.171 1 1
159 1 . . . . . 4.493 1.97 7.016 1 1
160 1 . . . . . 4.395 1.981 6.809 1 1
161 1 . . . . . 3.843 1.996 5.69 1 1
162 1 . . . . . 4.907 1.898 7.916 1 1
163 1 . . . . . 4.501 1.968 7.034 1 1
164 1 . . . . . 4.37 1.983 6.757 1 1
165 1 . . . . . 4.733 1.933 7.533 1 1
166 1 . . . . . 3.334 1.945 4.723 1 1
167 1 . . . . . 4.779 1.924 7.634 1 1
168 1 . . . . . 4.879 1.903 7.855 1 1
169 1 . . . . . 4.375 1.983 6.767 1 1
170 1 . . . . . 3.632 1.983 5.281 1 1
171 1 . . . . . 3.836 1.997 5.675 1 1
172 1 . . . . . 3.796 1.995 5.597 1 1
173 1 . . . . . 3.67 1.987 5.353 1 1
174 1 . . . . . 3.909 1.999 5.819 1 1
175 1 . . . . . 4.351 1.985 6.717 1 1
176 1 . . . . . 3.887 1.998 5.776 1 1
177 1 . . . . . 4.244 1.992 6.496 1 1
178 1 . . . . . 2.977 1.869 4.085 1 1
179 1 . . . . . 3.211 1.922 4.5 1 1
180 1 . . . . . 2.43 1.692 3.168 1 1
181 1 . . . . . 3.444 1.961 4.927 1 1
182 1 . . . . . 4.327 1.987 6.667 1 1
183 1 . . . . . 3.897 1.998 5.796 1 1
184 1 . . . . . 3.413 1.957 4.869 1 1
185 1 . . . . . 3.36 1.948 4.772 1 1
186 1 . . . . . 4.114 1.999 6.229 1 1
187 1 . . . . . 2.489 1.715 3.263 1 1
188 1 . . . . . 2.534 1.731 3.337 1 1
189 1 . . . . . 3.01 1.878 4.142 1 1
190 1 . . . . . 4.434 1.976 6.892 1 1
191 1 . . . . . 5.264 1.8 8.728 1 1
192 1 . . . . . 4.523 1.966 7.08 1 1
193 1 . . . . . 5.041 1.865 8.217 1 1
194 1 . . . . . 4.49 1.97 7.01 1 1
195 1 . . . . . 4.772 1.926 7.618 1 1
196 1 . . . . . 4.717 1.936 7.498 1 1
197 1 . . . . . 3.072 1.892 4.252 1 1
198 1 . . . . . 3.292 1.937 4.647 1 1
199 1 . . . . . 3.752 1.993 5.511 1 1
200 1 . . . . . 3.227 1.925 4.529 1 1
201 1 . . . . . 3.697 1.989 5.405 1 1
202 1 . . . . . 2.407 1.683 3.131 1 1
203 1 . . . . . 4.358 1.984 6.732 1 1
204 1 . . . . . 5.637 1.664 9.61 1 1
205 1 . . . . . 3.715 1.99 5.44 1 1
206 1 . . . . . 5.244 1.807 8.681 1 1
207 1 . . . . . 4.157 1.996 6.318 1 1
208 1 . . . . . 4.416 1.978 6.854 1 1
209 1 . . . . . 4.807 1.919 7.695 1 1
210 2 . . . . . 4.509 1.967 7.051 1 1
210 3 . . . . . 4.509 1.967 7.051 1 1
211 1 . . . . . 2.606 1.757 3.455 1 1
212 1 . . . . . 2.77 1.811 3.729 1 1
213 1 . . . . . 4.971 1.882 8.06 1 1
214 1 . . . . . 5.672 1.65 9.694 1 1
215 1 . . . . . 2.962 1.866 4.058 1 1
216 1 . . . . . 4.009 2.0 6.018 1 1
217 1 . . . . . 3.201 1.92 4.482 1 1
218 1 . . . . . 4.261 1.992 6.53 1 1
219 1 . . . . . 4.35 1.985 6.715 1 1
220 1 . . . . . 3.645 1.984 5.306 1 1
221 1 . . . . . 4.101 1.998 6.204 1 1
222 1 . . . . . 4.243 1.993 6.493 1 1
223 1 . . . . . 4.87 1.905 7.835 1 1
224 1 . . . . . 6.22 1.383 11.057 1 1
225 1 . . . . . 4.583 1.958 7.208 1 1
226 1 . . . . . 6.174 1.41 10.938 1 1
227 1 . . . . . 3.707 1.989 5.425 1 1
228 1 . . . . . 4.746 1.93 7.562 1 1
229 1 . . . . . 3.707 1.989 5.425 1 1
230 1 . . . . . 4.207 1.995 6.419 1 1
231 1 . . . . . 5.835 1.579 10.091 1 1
232 1 . . . . . 5.483 1.725 9.241 1 1
233 1 . . . . . 2.979 1.869 4.089 1 1
234 1 . . . . . 4.751 1.929 7.573 1 1
235 1 . . . . . 3.125 1.904 4.346 1 1
236 1 . . . . . 5.178 1.827 8.529 1 1
237 1 . . . . . 3.784 1.994 5.574 1 1
238 1 . . . . . 3.234 1.927 4.541 1 1
239 1 . . . . . 2.77 1.811 3.729 1 1
240 1 . . . . . 2.47 1.708 3.232 1 1
241 1 . . . . . 3.662 1.986 5.338 1 1
242 1 . . . . . 4.089 1.999 6.179 1 1
243 1 . . . . . 2.568 1.743 3.393 1 1
244 1 . . . . . 3.986 2.0 5.972 1 1
245 1 . . . . . 2.645 1.77 3.52 1 1
246 1 . . . . . 5.061 1.859 8.263 1 1
247 1 . . . . . 5.407 1.752 9.062 1 1
248 1 . . . . . 4.404 1.979 6.829 1 1
249 1 . . . . . 5.732 1.624 9.84 1 1
250 1 . . . . . 4.709 1.937 7.481 1 1
251 1 . . . . . 2.689 1.785 3.593 1 1
252 1 . . . . . 2.492 1.715 3.269 1 1
253 1 . . . . . 2.49 1.715 3.265 1 1
254 1 . . . . . 3.077 1.893 4.261 1 1
255 1 . . . . . 3.897 1.999 5.795 1 1
256 1 . . . . . 3.091 1.897 4.285 1 1
257 1 . . . . . 4.163 1.996 6.33 1 1
258 1 . . . . . 4.325 1.987 6.663 1 1
259 1 . . . . . 3.46 1.963 4.957 1 1
260 1 . . . . . 4.489 1.97 7.008 1 1
261 1 . . . . . 4.897 1.899 7.895 1 1
262 1 . . . . . 3.457 1.963 4.951 1 1
263 1 . . . . . 2.654 1.773 3.535 1 1
264 1 . . . . . 4.0 2.0 6.0 1 1
265 1 . . . . . 2.125 1.56 2.69 1 1
266 1 . . . . . 5.021 1.87 8.172 1 1
267 1 . . . . . 4.158 1.997 6.319 1 1
268 1 . . . . . 4.001 2.0 6.002 1 1
269 1 . . . . . 4.47 1.973 6.967 1 1
270 1 . . . . . 4.211 1.994 6.428 1 1
271 1 . . . . . 3.194 1.918 4.47 1 1
272 1 . . . . . 3.668 1.986 5.35 1 1
273 1 . . . . . 4.204 1.995 6.413 1 1
274 1 . . . . . 4.739 1.932 7.546 1 1
275 1 . . . . . 4.359 1.984 6.734 1 1
276 1 . . . . . 5.728 1.627 9.829 1 1
277 1 . . . . . 4.981 1.88 8.082 1 1
278 1 . . . . . 5.489 1.723 9.255 1 1
279 1 . . . . . 2.53 1.73 3.33 1 1
280 1 . . . . . 2.964 1.866 4.062 1 1
281 1 . . . . . 2.523 1.727 3.319 1 1
282 1 . . . . . 3.926 1.999 5.853 1 1
283 1 . . . . . 5.253 1.803 8.703 1 1
284 1 . . . . . 4.627 1.95 7.304 1 1
285 1 . . . . . 3.369 1.95 4.788 1 1
286 1 . . . . . 4.344 1.985 6.703 1 1
287 1 . . . . . 3.806 1.995 5.617 1 1
288 1 . . . . . 3.872 1.997 5.747 1 1
289 1 . . . . . 5.025 1.869 8.181 1 1
290 1 . . . . . 3.01 1.877 4.143 1 1
291 1 . . . . . 3.498 1.969 5.027 1 1
292 1 . . . . . 3.662 1.986 5.338 1 1
293 1 . . . . . 2.351 1.66 3.042 1 1
294 1 . . . . . 2.297 1.638 2.956 1 1
295 1 . . . . . 5.303 1.788 8.818 1 1
296 1 . . . . . 4.225 1.994 6.456 1 1
297 1 . . . . . 4.508 1.968 7.048 1 1
298 1 . . . . . 3.482 1.967 4.997 1 1
299 1 . . . . . 3.858 1.997 5.719 1 1
300 1 . . . . . 4.679 1.942 7.416 1 1
301 1 . . . . . 3.675 1.987 5.363 1 1
302 1 . . . . . 3.887 1.999 5.775 1 1
303 1 . . . . . 4.402 1.98 6.824 1 1
304 1 . . . . . 4.29 1.989 6.591 1 1
305 1 . . . . . 5.9 1.549 10.251 1 1
306 1 . . . . . 5.178 1.827 8.529 1 1
307 1 . . . . . 5.507 1.716 9.298 1 1
308 1 . . . . . 5.134 1.839 8.429 1 1
309 1 . . . . . 5.714 1.632 9.796 1 1
310 1 . . . . . 5.288 1.792 8.784 1 1
311 1 . . . . . 4.292 1.989 6.595 1 1
312 1 . . . . . 4.247 1.993 6.501 1 1
313 1 . . . . . 5.149 1.835 8.463 1 1
314 1 . . . . . 2.884 1.845 3.923 1 1
315 1 . . . . . 3.365 1.95 4.78 1 1
316 1 . . . . . 3.115 1.902 4.328 1 1
317 1 . . . . . 2.922 1.855 3.989 1 1
318 1 . . . . . 4.241 1.992 6.49 1 1
319 1 . . . . . 2.545 1.735 3.355 1 1
320 1 . . . . . 4.978 1.88 8.076 1 1
321 1 . . . . . 4.923 1.893 7.953 1 1
322 1 . . . . . 4.812 1.917 7.707 1 1
323 1 . . . . . 4.223 1.994 6.452 1 1
324 1 . . . . . 2.827 1.828 3.826 1 1
325 1 . . . . . 2.565 1.742 3.388 1 1
326 1 . . . . . 4.711 1.937 7.485 1 1
327 1 . . . . . 3.451 1.962 4.94 1 1
328 1 . . . . . 5.434 1.742 9.126 1 1
329 1 . . . . . 3.242 1.928 4.556 1 1
330 1 . . . . . 4.471 1.972 6.97 1 1
331 1 . . . . . 4.65 1.947 7.353 1 1
332 1 . . . . . 4.655 1.946 7.364 1 1
333 1 . . . . . 3.453 1.963 4.943 1 1
334 1 . . . . . 4.889 1.901 7.877 1 1
335 1 . . . . . 4.493 1.97 7.016 1 1
336 1 . . . . . 4.334 1.986 6.682 1 1
337 1 . . . . . 4.469 1.972 6.966 1 1
338 1 . . . . . 4.898 1.899 7.897 1 1
339 1 . . . . . 3.398 1.955 4.841 1 1
340 1 . . . . . 4.47 1.972 6.968 1 1
341 1 . . . . . 3.364 1.95 4.778 1 1
342 1 . . . . . 4.844 1.911 7.777 1 1
343 1 . . . . . 3.675 1.987 5.363 1 1
344 1 . . . . . 3.721 1.991 5.451 1 1
345 1 . . . . . 4.592 1.956 7.228 1 1
346 1 . . . . . 3.119 1.903 4.335 1 1
347 1 . . . . . 5.075 1.856 8.294 1 1
348 1 . . . . . 3.96 1.999 5.921 1 1
349 1 . . . . . 3.99 2.0 5.98 1 1
350 1 . . . . . 4.624 1.952 7.296 1 1
351 1 . . . . . 4.659 1.946 7.372 1 1
352 1 . . . . . 4.592 1.956 7.228 1 1
353 1 . . . . . 7.166 0.747 13.585 1 1
354 1 . . . . . 7.155 0.756 13.554 1 1
355 1 . . . . . 4.421 1.978 6.864 1 1
356 1 . . . . . 3.037 1.884 4.19 1 1
357 1 . . . . . 5.038 1.866 8.21 1 1
358 1 . . . . . 4.227 1.993 6.461 1 1
359 1 . . . . . 4.983 1.879 8.087 1 1
360 1 . . . . . 3.79 1.995 5.585 1 1
361 1 . . . . . 3.661 1.985 5.337 1 1
362 1 . . . . . 4.842 1.912 7.772 1 1
363 1 . . . . . 4.381 1.982 6.78 1 1
364 1 . . . . . 5.996 1.502 10.49 1 1
365 1 . . . . . 3.832 1.997 5.667 1 1
366 1 . . . . . 2.983 1.871 4.095 1 1
367 1 . . . . . 2.66 1.776 3.544 1 1
368 1 . . . . . 5.39 1.758 9.022 1 1
369 1 . . . . . 4.497 1.97 7.024 1 1
370 1 . . . . . 3.601 1.98 5.222 1 1
371 1 . . . . . 4.859 1.908 7.81 1 1
372 1 . . . . . 4.283 1.99 6.576 1 1
373 1 . . . . . 3.957 2.0 5.914 1 1
374 1 . . . . . 5.172 1.829 8.515 1 1
375 1 . . . . . 3.443 1.961 4.925 1 1
376 1 . . . . . 3.056 1.888 4.224 1 1
377 1 . . . . . 4.295 1.989 6.601 1 1
378 1 . . . . . 3.519 1.971 5.067 1 1
379 1 . . . . . 4.403 1.979 6.827 1 1
380 1 . . . . . 5.088 1.852 8.324 1 1
381 1 . . . . . 3.636 1.984 5.288 1 1
382 1 . . . . . 3.086 1.895 4.277 1 1
383 1 . . . . . 4.665 1.945 7.385 1 1
384 1 . . . . . 4.445 1.976 6.914 1 1
385 1 . . . . . 4.014 2.0 6.028 1 1
386 1 . . . . . 3.971 2.0 5.942 1 1
387 1 . . . . . 3.935 1.999 5.871 1 1
388 1 . . . . . 3.624 1.983 5.265 1 1
389 1 . . . . . 4.74 1.931 7.549 1 1
390 1 . . . . . 4.113 1.999 5.35 1 1
391 1 . . . . . 3.54 1.973 5.107 1 1
392 1 . . . . . 4.553 1.962 7.144 1 1
393 1 . . . . . 3.771 1.993 5.549 1 1
394 1 . . . . . 4.847 1.91 7.784 1 1
395 1 . . . . . 3.821 1.996 5.646 1 1
396 1 . . . . . 2.539 1.733 3.345 1 1
397 1 . . . . . 2.586 1.75 3.422 1 1
398 1 . . . . . 4.677 1.942 7.412 1 1
399 1 . . . . . 3.625 1.983 5.267 1 1
400 1 . . . . . 5.104 1.847 8.361 1 1
401 1 . . . . . 4.376 1.983 6.769 1 1
402 1 . . . . . 3.979 2.0 5.958 1 1
403 1 . . . . . 4.606 1.954 7.258 1 1
404 1 . . . . . 3.677 1.987 5.367 1 1
405 1 . . . . . 2.658 1.775 3.541 1 1
406 1 . . . . . 3.714 1.99 5.438 1 1
407 1 . . . . . 3.648 1.985 5.311 1 1
408 1 . . . . . 5.063 1.859 8.267 1 1
409 1 . . . . . 3.021 1.88 4.162 1 1
410 1 . . . . . 2.713 1.793 3.633 1 1
411 1 . . . . . 3.64 1.984 5.296 1 1
412 1 . . . . . 4.755 1.929 7.581 1 1
413 1 . . . . . 3.004 1.876 4.132 1 1
414 1 . . . . . 3.739 1.991 5.487 1 1
415 1 . . . . . 2.966 1.866 4.066 1 1
416 1 . . . . . 4.854 1.908 7.8 1 1
417 1 . . . . . 4.384 1.982 6.786 1 1
418 1 . . . . . 5.365 1.768 8.962 1 1
419 1 . . . . . 4.396 1.98 6.812 1 1
420 1 . . . . . 2.436 1.694 3.178 1 1
421 1 . . . . . 4.44 1.976 6.904 1 1
422 1 . . . . . 2.473 1.709 3.237 1 1
423 1 . . . . . 4.213 1.994 6.432 1 1
424 1 . . . . . 3.584 1.978 5.19 1 1
425 1 . . . . . 3.434 1.96 4.908 1 1
426 1 . . . . . 4.434 1.977 6.891 1 1
427 1 . . . . . 3.329 1.944 4.714 1 1
428 1 . . . . . 3.726 1.991 5.461 1 1
429 1 . . . . . 3.541 1.974 5.108 1 1
430 1 . . . . . 4.21 1.994 6.426 1 1
431 1 . . . . . 4.669 1.944 7.394 1 1
432 1 . . . . . 3.195 1.919 4.471 1 1
433 1 . . . . . 4.664 1.945 7.383 1 1
434 1 . . . . . 3.103 1.899 4.307 1 1
435 1 . . . . . 5.393 1.757 9.029 1 1
436 1 . . . . . 3.225 1.925 4.525 1 1
437 1 . . . . . 4.473 1.972 6.974 1 1
438 1 . . . . . 3.527 1.972 5.082 1 1
439 1 . . . . . 2.555 1.739 3.371 1 1
440 1 . . . . . 2.297 1.638 2.956 1 1
441 1 . . . . . 4.578 1.958 7.198 1 1
442 1 . . . . . 3.781 1.994 5.568 1 1
443 1 . . . . . 3.92 1.999 5.841 1 1
444 1 . . . . . 3.575 1.977 5.173 1 1
445 1 . . . . . 2.576 1.747 3.405 1 1
446 1 . . . . . 2.664 1.777 3.551 1 1
447 1 . . . . . 4.169 1.996 6.342 1 1
448 1 . . . . . 4.36 1.984 6.736 1 1
449 1 . . . . . 4.74 1.932 7.548 1 1
450 1 . . . . . 4.323 1.987 6.659 1 1
451 1 . . . . . 4.904 1.898 7.91 1 1
452 1 . . . . . 4.687 1.941 7.433 1 1
453 1 . . . . . 4.56 1.96 7.16 1 1
454 1 . . . . . 3.177 1.915 4.439 1 1
455 1 . . . . . 3.527 1.972 5.082 1 1
456 1 . . . . . 2.405 1.682 3.128 1 1
457 1 . . . . . 4.86 1.908 7.812 1 1
458 1 . . . . . 5.732 1.626 9.838 1 1
459 1 . . . . . 6.132 1.431 10.833 1 1
460 1 . . . . . 4.833 1.913 7.753 1 1
461 1 . . . . . 5.236 1.809 8.663 1 1
462 1 . . . . . 4.903 1.898 7.908 1 1
463 1 . . . . . 3.162 1.912 4.412 1 1
464 1 . . . . . 4.564 1.96 7.168 1 1
465 1 . . . . . 3.621 1.982 5.26 1 1
466 1 . . . . . 3.747 1.992 5.502 1 1
467 1 . . . . . 3.08 1.894 4.266 1 1
468 1 . . . . . 4.708 1.937 7.479 1 1
469 1 . . . . . 4.317 1.987 6.647 1 1
470 1 . . . . . 3.454 1.963 4.945 1 1
471 1 . . . . . 4.598 1.956 7.24 1 1
472 1 . . . . . 4.786 1.922 7.65 1 1
473 1 . . . . . 3.824 1.996 5.652 1 1
474 1 . . . . . 4.276 1.991 6.561 1 1
475 1 . . . . . 3.417 1.958 4.876 1 1
476 1 . . . . . 5.062 1.859 8.265 1 1
477 1 . . . . . 4.37 1.983 6.757 1 1
478 1 . . . . . 4.353 1.985 6.721 1 1
479 1 . . . . . 3.672 1.986 5.358 1 1
480 1 . . . . . 4.478 1.972 6.984 1 1
481 1 . . . . . 3.943 1.999 5.887 1 1
482 1 . . . . . 4.776 1.925 7.627 1 1
483 1 . . . . . 3.22 1.924 4.516 1 1
484 1 . . . . . 3.971 2.0 5.942 1 1
485 1 . . . . . 4.818 1.916 7.72 1 1
486 1 . . . . . 4.821 1.916 7.726 1 1
487 1 . . . . . 4.545 1.963 7.127 1 1
488 1 . . . . . 4.857 1.908 7.806 1 1
489 1 . . . . . 3.97 2.0 5.94 1 1
490 1 . . . . . 4.022 2.0 6.044 1 1
491 1 . . . . . 2.943 1.861 4.025 1 1
492 1 . . . . . 4.889 1.901 7.877 1 1
493 1 . . . . . 4.473 1.972 6.974 1 1
494 1 . . . . . 4.425 1.977 6.873 1 1
495 1 . . . . . 5.285 1.793 8.777 1 1
496 1 . . . . . 3.584 1.978 5.19 1 1
497 1 . . . . . 4.289 1.989 6.589 1 1
498 1 . . . . . 4.378 1.982 6.774 1 1
499 1 . . . . . 3.747 1.992 5.502 1 1
500 1 . . . . . 4.395 1.98 6.81 1 1
501 1 . . . . . 4.704 1.937 7.471 1 1
502 1 . . . . . 4.16 1.997 6.323 1 1
503 1 . . . . . 4.661 1.945 7.377 1 1
504 1 . . . . . 4.811 1.918 7.704 1 1
505 1 . . . . . 4.758 1.928 7.588 1 1
506 1 . . . . . 5.555 1.697 9.413 1 1
507 1 . . . . . 5.131 1.84 8.422 1 1
508 1 . . . . . 4.366 1.984 6.748 1 1
509 1 . . . . . 3.605 1.98 5.23 1 1
510 1 . . . . . 4.285 1.99 6.58 1 1
511 1 . . . . . 4.572 1.959 7.185 1 1
512 1 . . . . . 4.18 1.996 6.364 1 1
513 1 . . . . . 3.82 1.996 5.644 1 1
514 1 . . . . . 4.001 2.0 6.002 1 1
515 1 . . . . . 2.577 1.747 3.407 1 1
516 1 . . . . . 3.803 1.995 5.611 1 1
517 1 . . . . . 2.775 1.812 3.738 1 1
518 1 . . . . . 5.293 1.791 8.795 1 1
519 1 . . . . . 4.786 1.923 7.649 1 1
520 1 . . . . . 5.199 1.821 8.577 1 1
521 1 . . . . . 4.942 1.889 7.995 1 1
522 1 . . . . . 4.457 1.974 6.94 1 1
523 1 . . . . . 3.995 2.0 5.99 1 1
524 1 . . . . . 4.349 1.985 6.713 1 1
525 1 . . . . . 4.452 1.974 6.93 1 1
526 1 . . . . . 3.653 1.985 5.321 1 1
527 1 . . . . . 3.989 2.0 5.978 1 1
528 1 . . . . . 4.175 1.997 6.353 1 1
529 1 . . . . . 4.469 1.973 6.965 1 1
530 1 . . . . . 3.373 1.951 4.795 1 1
531 1 . . . . . 4.923 1.894 7.952 1 1
532 1 . . . . . 3.676 1.987 5.365 1 1
533 1 . . . . . 2.731 1.799 3.663 1 1
534 1 . . . . . 3.575 1.978 5.172 1 1
535 1 . . . . . 6.004 1.498 10.51 1 1
536 1 . . . . . 5.292 1.791 8.793 1 1
537 1 . . . . . 4.301 1.988 6.614 1 1
538 1 . . . . . 5.199 1.82 8.578 1 1
539 1 . . . . . 4.944 1.888 8.0 1 1
540 1 . . . . . 4.779 1.924 7.634 1 1
541 1 . . . . . 5.115 1.845 8.385 1 1
542 1 . . . . . 4.382 1.982 6.782 1 1
543 1 . . . . . 2.354 1.661 3.047 1 1
544 1 . . . . . 3.744 1.991 5.497 1 1
545 1 . . . . . 5.144 1.836 8.452 1 1
546 1 . . . . . 4.65 1.947 7.353 1 1
547 1 . . . . . 3.951 2.0 5.902 1 1
548 1 . . . . . 4.499 1.968 7.03 1 1
549 1 . . . . . 2.874 1.842 3.906 1 1
550 1 . . . . . 3.959 2.0 5.918 1 1
551 1 . . . . . 4.767 1.926 7.608 1 1
552 1 . . . . . 4.827 1.915 7.739 1 1
553 1 . . . . . 4.384 1.981 6.787 1 1
554 1 . . . . . 4.456 1.974 6.938 1 1
555 1 . . . . . 3.412 1.957 4.867 1 1
556 1 . . . . . 3.61 1.981 5.239 1 1
557 1 . . . . . 3.666 1.986 5.346 1 1
558 1 . . . . . 4.859 1.908 7.81 1 1
559 1 . . . . . 3.43 1.959 4.901 1 1
560 1 . . . . . 4.778 1.924 7.632 1 1
561 1 . . . . . 3.953 1.999 5.907 1 1
562 1 . . . . . 3.797 1.995 5.599 1 1
563 1 . . . . . 4.499 1.969 7.029 1 1
564 1 . . . . . 2.619 1.761 3.477 1 1
565 1 . . . . . 3.291 1.937 4.645 1 1
566 1 . . . . . 3.686 1.987 5.385 1 1
567 1 . . . . . 4.747 1.985 6.709 1 1
568 1 . . . . . 5.033 1.866 8.2 1 1
569 1 . . . . . 5.023 1.87 8.176 1 1
570 1 . . . . . 5.008 1.873 8.143 1 1
571 1 . . . . . 4.961 1.885 8.037 1 1
572 1 . . . . . 4.756 1.928 7.584 1 1
573 1 . . . . . 5.105 1.848 8.362 1 1
574 1 . . . . . 3.554 1.975 5.133 1 1
575 1 . . . . . 4.405 1.98 6.83 1 1
576 1 . . . . . 4.645 1.948 7.342 1 1
577 1 . . . . . 3.874 1.998 5.75 1 1
578 1 . . . . . 3.019 1.879 4.159 1 1
579 1 . . . . . 4.389 1.981 6.797 1 1
580 1 . . . . . 3.678 1.987 5.369 1 1
581 1 . . . . . 4.733 1.932 7.534 1 1
582 1 . . . . . 4.669 1.944 7.394 1 1
583 1 . . . . . 6.074 1.462 10.686 1 1
584 1 . . . . . 4.981 1.879 8.083 1 1
585 1 . . . . . 4.923 1.893 7.953 1 1
586 1 . . . . . 3.048 1.887 4.209 1 1
587 1 . . . . . 2.482 1.889 3.252 1 1
588 1 . . . . . 4.155 1.997 6.313 1 1
589 1 . . . . . 3.248 1.93 4.566 1 1
590 1 . . . . . 2.759 1.807 3.711 1 1
591 1 . . . . . 2.941 1.86 4.022 1 1
592 1 . . . . . 3.681 1.987 5.375 1 1
593 1 . . . . . 4.618 1.952 7.284 1 1
594 1 . . . . . 2.729 1.798 3.66 1 1
595 1 . . . . . 4.697 1.939 7.455 1 1
596 1 . . . . . 3.318 1.942 4.694 1 1
597 1 . . . . . 4.057 2.0 6.114 1 1
598 1 . . . . . 3.771 1.993 5.549 1 1
599 1 . . . . . 4.704 1.938 7.47 1 1
600 1 . . . . . 6.225 1.382 11.068 1 1
601 1 . . . . . 3.881 1.999 5.763 1 1
602 1 . . . . . 3.656 1.985 5.327 1 1
603 1 . . . . . 4.997 1.875 8.119 1 1
604 1 . . . . . 4.371 1.983 6.759 1 1
605 1 . . . . . 3.601 1.98 5.222 1 1
606 1 . . . . . 2.752 1.805 3.699 1 1
607 1 . . . . . 4.648 1.947 7.349 1 1
608 1 . . . . . 5.44 1.741 9.139 1 1
609 1 . . . . . 6.744 1.058 12.43 1 1
610 1 . . . . . 5.398 1.756 9.04 1 1
611 1 . . . . . 5.057 1.861 8.253 1 1
612 1 . . . . . 5.274 1.797 8.751 1 1
613 1 . . . . . 5.392 1.758 9.026 1 1
614 1 . . . . . 5.19 1.823 8.557 1 1
615 1 . . . . . 3.085 1.896 4.274 1 1
616 1 . . . . . 3.503 1.969 5.037 1 1
617 1 . . . . . 4.744 1.93 7.558 1 1
618 1 . . . . . 2.904 1.85 3.958 1 1
619 1 . . . . . 2.831 1.829 3.833 1 1
620 1 . . . . . 4.295 1.989 6.601 1 1
621 1 . . . . . 2.341 1.656 3.026 1 1
622 1 . . . . . 4.922 1.894 7.95 1 1
623 1 . . . . . 5.783 1.602 9.964 1 1
624 1 . . . . . 5.321 1.782 8.86 1 1
625 1 . . . . . 4.896 1.899 7.893 1 1
626 1 . . . . . 4.946 1.888 8.004 1 1
627 1 . . . . . 3.497 1.969 5.025 1 1
628 1 . . . . . 3.045 1.886 4.204 1 1
629 1 . . . . . 4.743 1.931 7.555 1 1
630 1 . . . . . 4.678 1.942 7.414 1 1
631 1 . . . . . 4.095 1.999 6.191 1 1
632 1 . . . . . 4.399 1.981 6.817 1 1
633 1 . . . . . 4.948 1.887 8.009 1 1
634 1 . . . . . 4.506 1.968 7.044 1 1
635 1 . . . . . 5.269 1.798 8.74 1 1
636 1 . . . . . 4.683 1.942 7.424 1 1
637 1 . . . . . 3.587 1.978 5.196 1 1
638 1 . . . . . 4.076 1.999 6.153 1 1
639 1 . . . . . 4.225 1.993 6.457 1 1
640 1 . . . . . 4.602 1.955 7.249 1 1
641 1 . . . . . 2.847 1.834 3.86 1 1
642 1 . . . . . 2.749 1.804 3.694 1 1
643 1 . . . . . 3.479 1.966 4.992 1 1
644 1 . . . . . 4.444 1.975 6.913 1 1
645 1 . . . . . 4.551 1.963 7.139 1 1
646 1 . . . . . 3.984 2.0 5.968 1 1
647 1 . . . . . 3.884 1.998 5.77 1 1
648 1 . . . . . 3.725 1.991 5.459 1 1
649 1 . . . . . 4.208 1.995 6.421 1 1
650 1 . . . . . 5.337 1.776 8.898 1 1
651 1 . . . . . 5.082 1.853 8.311 1 1
652 1 . . . . . 3.476 1.966 4.986 1 1
653 1 . . . . . 5.381 1.762 9.0 1 1
654 1 . . . . . 4.275 1.99 6.56 1 1
655 1 . . . . . 3.493 1.968 5.018 1 1
656 1 . . . . . 3.633 1.983 5.283 1 1
657 1 . . . . . 5.108 1.847 8.369 1 1
658 1 . . . . . 3.413 1.957 4.869 1 1
659 1 . . . . . 4.192 1.996 6.388 1 1
660 1 . . . . . 2.618 1.761 3.475 1 1
661 1 . . . . . 3.56 1.976 5.144 1 1
662 1 . . . . . 2.118 1.557 2.679 1 1
663 1 . . . . . 2.886 1.845 3.927 1 1
664 1 . . . . . 2.081 1.54 2.622 1 1
665 1 . . . . . 5.039 1.865 8.213 1 1
666 1 . . . . . 4.583 1.958 7.208 1 1
667 1 . . . . . 3.598 1.98 5.216 1 1
668 1 . . . . . 4.003 2.0 6.006 1 1
669 1 . . . . . 4.525 1.966 7.084 1 1
670 1 . . . . . 5.273 1.798 8.748 1 1
671 1 . . . . . 4.76 1.927 7.593 1 1
672 1 . . . . . 4.823 1.916 7.73 1 1
673 1 . . . . . 4.801 1.92 7.682 1 1
674 1 . . . . . 4.05 2.0 6.1 1 1
675 1 . . . . . 2.507 1.721 3.293 1 1
676 1 . . . . . 2.135 1.565 2.705 1 1
677 1 . . . . . 3.187 1.917 4.457 1 1
678 1 . . . . . 2.726 1.797 3.655 1 1
679 1 . . . . . 2.753 1.806 3.7 1 1
680 1 . . . . . 4.129 1.998 6.26 1 1
681 1 . . . . . 4.312 1.987 6.637 1 1
682 1 . . . . . 5.25 1.805 8.695 1 1
683 1 . . . . . 4.887 1.901 7.873 1 1
684 1 . . . . . 5.172 1.828 8.516 1 1
685 1 . . . . . 4.895 1.9 7.89 1 1
686 1 . . . . . 5.48 1.726 9.234 1 1
687 1 . . . . . 4.766 1.926 7.606 1 1
688 1 . . . . . 5.345 1.774 8.916 1 1
689 1 . . . . . 2.506 1.721 3.291 1 1
690 1 . . . . . 5.241 1.807 8.675 1 1
691 1 . . . . . 5.222 1.814 8.63 1 1
692 1 . . . . . 4.328 1.987 6.669 1 1
693 1 . . . . . 2.931 1.857 4.005 1 1
694 1 . . . . . 3.308 1.94 4.676 1 1
695 1 . . . . . 3.218 1.924 4.512 1 1
696 1 . . . . . 3.514 1.971 5.057 1 1
697 1 . . . . . 4.172 1.996 6.348 1 1
698 1 . . . . . 2.453 1.701 3.205 1 1
699 1 . . . . . 2.2 1.595 2.805 1 1
700 1 . . . . . 3.327 1.943 4.711 1 1
701 1 . . . . . 3.816 1.996 5.636 1 1
702 1 . . . . . 4.089 1.999 6.179 1 1
703 1 . . . . . 3.234 1.927 4.541 1 1
704 1 . . . . . 4.677 1.943 7.411 1 1
705 1 . . . . . 6.519 1.207 11.831 1 1
706 1 . . . . . 4.631 1.95 7.312 1 1
707 1 . . . . . 3.478 1.966 4.99 1 1
708 1 . . . . . 3.517 1.971 5.063 1 1
709 1 . . . . . 7.365 0.584 14.146 1 1
710 1 . . . . . 1.691 1.334 2.048 1 1
711 1 . . . . . 2.159 1.576 2.742 1 1
712 1 . . . . . 4.495 1.97 7.02 1 1
713 1 . . . . . 4.841 1.911 7.771 1 1
714 1 . . . . . 4.897 1.899 7.895 1 1
715 1 . . . . . 3.808 1.995 5.621 1 1
716 1 . . . . . 3.621 1.982 5.26 1 1
717 1 . . . . . 5.534 1.706 9.362 1 1
718 1 . . . . . 5.133 1.839 8.427 1 1
719 1 . . . . . 3.387 1.953 4.821 1 1
720 1 . . . . . 2.309 1.643 2.975 1 1
721 1 . . . . . 2.271 1.626 2.916 1 1
722 1 . . . . . 4.87 1.905 7.835 1 1
723 1 . . . . . 4.693 1.94 7.446 1 1
724 1 . . . . . 2.515 1.724 2.853 1 1
725 1 . . . . . 2.581 1.748 3.414 1 1
726 1 . . . . . 4.58 1.958 7.202 1 1
727 1 . . . . . 3.883 1.998 5.768 1 1
728 1 . . . . . 2.022 1.511 2.533 1 1
729 1 . . . . . 4.399 1.981 6.817 1 1
730 1 . . . . . 3.898 1.998 5.798 1 1
731 1 . . . . . 3.34 1.945 4.735 1 1
732 1 . . . . . 4.049 1.999 6.099 1 1
733 1 . . . . . 3.128 1.905 4.351 1 1
734 1 . . . . . 5.03 1.868 8.192 1 1
735 1 . . . . . 5.259 1.802 8.716 1 1
736 1 . . . . . 4.647 1.947 7.347 1 1
737 1 . . . . . 2.063 1.531 2.595 1 1
738 1 . . . . . 3.406 1.956 4.856 1 1
739 1 . . . . . 4.944 1.889 7.999 1 1
740 1 . . . . . 4.695 1.939 7.451 1 1
741 1 . . . . . 3.83 1.996 5.664 1 1
742 1 . . . . . 2.696 1.787 3.605 1 1
743 1 . . . . . 2.035 1.517 2.553 1 1
744 1 . . . . . 3.688 1.988 5.388 1 1
745 1 . . . . . 4.165 1.997 6.333 1 1
746 1 . . . . . 3.465 1.965 4.965 1 1
747 1 . . . . . 2.741 1.802 3.68 1 1
748 1 . . . . . 3.139 1.907 4.371 1 1
749 1 . . . . . 4.932 1.892 7.972 1 1
750 1 . . . . . 4.89 1.901 7.879 1 1
751 1 . . . . . 4.295 1.989 6.601 1 1
752 1 . . . . . 3.833 1.996 5.67 1 1
753 1 . . . . . 4.424 1.978 6.87 1 1
754 1 . . . . . 2.923 1.855 3.991 1 1
755 1 . . . . . 5.293 1.791 8.795 1 1
756 1 . . . . . 5.179 1.826 8.532 1 1
757 1 . . . . . 5.183 1.825 8.541 1 1
758 1 . . . . . 4.878 1.903 7.853 1 1
759 1 . . . . . 4.437 1.976 6.898 1 1
760 1 . . . . . 5.287 1.793 8.781 1 1
761 1 . . . . . 5.474 1.729 9.219 1 1
762 1 . . . . . 3.866 1.997 5.735 1 1
763 1 . . . . . 5.876 1.56 10.192 1 1
764 1 . . . . . 4.248 1.992 6.504 1 1
765 1 . . . . . 4.445 1.975 6.915 1 1
766 1 . . . . . 3.536 1.973 5.099 1 1
767 1 . . . . . 4.668 1.945 7.391 1 1
768 1 . . . . . 4.306 1.988 6.624 1 1
769 1 . . . . . 4.013 2.0 6.026 1 1
770 1 . . . . . 4.745 1.931 7.559 1 1
771 1 . . . . . 4.026 2.0 6.052 1 1
772 1 . . . . . 3.705 1.989 5.421 1 1
773 1 . . . . . 5.141 1.838 8.444 1 1
774 1 . . . . . 2.848 1.834 3.862 1 1
775 1 . . . . . 3.052 1.887 4.217 1 1
776 1 . . . . . 2.566 1.743 3.389 1 1
777 1 . . . . . 4.669 1.944 7.394 1 1
778 1 . . . . . 3.831 1.997 5.665 1 1
779 1 . . . . . 6.125 1.436 10.814 1 1
780 1 . . . . . 2.125 1.56 2.69 1 1
781 1 . . . . . 3.959 2.0 5.918 1 1
782 1 . . . . . 3.196 1.919 4.473 1 1
783 1 . . . . . 3.971 1.999 5.943 1 1
784 1 . . . . . 4.998 1.875 8.121 1 1
785 1 . . . . . 4.274 1.991 6.557 1 1
786 1 . . . . . 4.134 1.997 6.271 1 1
787 1 . . . . . 2.488 1.714 3.262 1 1
788 1 . . . . . 2.627 1.765 3.489 1 1
789 1 . . . . . 2.523 1.728 3.318 1 1
790 1 . . . . . 4.53 1.965 7.095 1 1
791 1 . . . . . 4.952 1.887 8.017 1 1
792 1 . . . . . 4.271 1.991 6.551 1 1
793 1 . . . . . 3.474 1.966 4.982 1 1
794 1 . . . . . 4.003 2.0 6.006 1 1
795 1 . . . . . 3.961 2.0 5.922 1 1
796 1 . . . . . 4.609 1.954 7.264 1 1
797 1 . . . . . 3.287 1.937 4.637 1 1
798 1 . . . . . 3.537 1.973 5.101 1 1
799 1 . . . . . 3.56 1.976 5.144 1 1
800 1 . . . . . 2.859 1.838 3.88 1 1
801 1 . . . . . 2.541 1.734 3.348 1 1
802 1 . . . . . 5.101 1.848 8.354 1 1
803 1 . . . . . 4.737 1.932 7.542 1 1
804 1 . . . . . 3.149 1.91 4.388 1 1
805 1 . . . . . 5.333 1.778 8.888 1 1
806 1 . . . . . 3.839 1.997 5.681 1 1
807 1 . . . . . 5.149 1.835 8.463 1 1
808 1 . . . . . 4.275 1.991 6.559 1 1
809 1 . . . . . 5.472 1.729 9.215 1 1
810 1 . . . . . 4.462 1.973 6.951 1 1
811 1 . . . . . 3.396 1.954 4.838 1 1
812 1 . . . . . 5.683 1.645 9.721 1 1
813 1 . . . . . 6.0 1.501 10.499 1 1
814 1 . . . . . 4.638 1.95 7.326 1 1
815 1 . . . . . 4.61 1.954 7.266 1 1
816 1 . . . . . 2.887 1.845 3.929 1 1
817 1 . . . . . 5.624 1.671 9.577 1 1
818 1 . . . . . 4.334 1.987 6.681 1 1
819 1 . . . . . 2.912 1.852 3.972 1 1
820 1 . . . . . 2.475 1.709 3.241 1 1
821 1 . . . . . 2.843 1.833 3.853 1 1
822 1 . . . . . 5.659 1.656 9.662 1 1
823 1 . . . . . 4.696 1.939 7.453 1 1
824 1 . . . . . 4.682 1.942 7.422 1 1
825 1 . . . . . 5.295 1.791 8.799 1 1
826 1 . . . . . 4.736 1.932 7.54 1 1
827 1 . . . . . 4.926 1.893 7.959 1 1
828 1 . . . . . 4.305 1.988 6.622 1 1
829 1 . . . . . 4.398 1.98 6.816 1 1
830 1 . . . . . 5.321 1.782 8.86 1 1
831 1 . . . . . 4.687 1.941 7.433 1 1
832 1 . . . . . 4.577 1.959 7.195 1 1
833 1 . . . . . 3.298 1.938 4.658 1 1
834 1 . . . . . 4.136 1.998 6.274 1 1
835 1 . . . . . 4.42 1.978 6.862 1 1
836 1 . . . . . 3.152 1.91 4.394 1 1
837 1 . . . . . 3.517 1.971 5.063 1 1
838 1 . . . . . 3.858 1.997 5.719 1 1
839 1 . . . . . 3.816 1.996 5.636 1 1
840 1 . . . . . 4.273 1.991 6.555 1 1
841 1 . . . . . 3.419 1.958 4.88 1 1
842 1 . . . . . 3.09 1.897 4.283 1 1
843 1 . . . . . 2.71 1.792 3.628 1 1
844 1 . . . . . 4.343 1.986 6.7 1 1
845 1 . . . . . 4.487 1.97 7.004 1 1
846 1 . . . . . 4.068 1.999 6.137 1 1
847 1 . . . . . 4.385 1.981 6.789 1 1
848 1 . . . . . 4.591 1.956 7.226 1 1
849 1 . . . . . 5.406 1.753 9.059 1 1
850 1 . . . . . 4.559 1.961 7.157 1 1
851 1 . . . . . 3.812 1.995 5.629 1 1
852 1 . . . . . 2.904 1.85 3.958 1 1
853 1 . . . . . 2.655 1.774 3.536 1 1
854 1 . . . . . 2.293 1.636 2.95 1 1
855 1 . . . . . 2.988 1.872 4.104 1 1
856 1 . . . . . 3.464 1.964 4.964 1 1
857 1 . . . . . 4.871 1.905 7.837 1 1
858 1 . . . . . 3.181 1.916 4.446 1 1
859 1 . . . . . 2.868 1.84 3.896 1 1
860 1 . . . . . 3.298 1.938 4.658 1 1
861 1 . . . . . 2.574 1.746 3.402 1 1
862 1 . . . . . 5.361 1.768 8.954 1 1
863 1 . . . . . 4.342 1.985 6.699 1 1
864 1 . . . . . 5.035 1.866 8.204 1 1
865 1 . . . . . 3.904 1.999 5.809 1 1
866 1 . . . . . 4.819 1.916 7.722 1 1
867 1 . . . . . 4.672 1.943 7.401 1 1
868 1 . . . . . 4.499 1.969 7.029 1 1
869 1 . . . . . 2.772 1.812 3.732 1 1
870 1 . . . . . 2.485 1.713 3.257 1 1
871 1 . . . . . 2.505 1.72 3.29 1 1
872 1 . . . . . 4.905 1.898 7.912 1 1
873 1 . . . . . 2.803 1.821 3.785 1 1
874 1 . . . . . 3.35 1.947 4.753 1 1
875 1 . . . . . 3.263 1.932 4.594 1 1
876 1 . . . . . 4.359 1.983 6.735 1 1
877 1 . . . . . 3.058 1.889 4.227 1 1
878 1 . . . . . 2.594 1.753 3.435 1 1
879 1 . . . . . 3.129 1.905 4.353 1 1
880 1 . . . . . 4.24 1.993 6.487 1 1
881 1 . . . . . 4.377 1.982 6.772 1 1
882 1 . . . . . 4.947 1.888 8.006 1 1
883 1 . . . . . 3.094 1.897 4.291 1 1
884 1 . . . . . 3.898 1.999 5.797 1 1
885 1 . . . . . 2.713 1.793 3.633 1 1
886 1 . . . . . 2.678 1.782 3.574 1 1
887 1 . . . . . 2.806 1.822 3.79 1 1
888 1 . . . . . 4.102 1.999 6.205 1 1
889 1 . . . . . 3.989 2.0 5.978 1 1
890 1 . . . . . 5.153 1.834 8.472 1 1
891 1 . . . . . 2.864 1.839 3.889 1 1
892 1 . . . . . 2.771 1.811 3.731 1 1
893 1 . . . . . 2.822 1.826 3.818 1 1
894 1 . . . . . 3.625 1.983 5.267 1 1
895 1 . . . . . 3.867 1.998 5.736 1 1
896 1 . . . . . 3.688 1.988 5.388 1 1
897 1 . . . . . 2.091 1.545 2.637 1 1
898 1 . . . . . 2.35 1.66 3.04 1 1
899 1 . . . . . 5.513 1.714 9.312 1 1
900 1 . . . . . 3.831 1.997 5.665 1 1
901 1 . . . . . 4.099 1.999 6.199 1 1
902 1 . . . . . 3.922 1.999 5.845 1 1
903 1 . . . . . 5.35 1.773 8.927 1 1
904 1 . . . . . 2.609 1.758 3.46 1 1
905 1 . . . . . 2.698 1.788 3.608 1 1
906 1 . . . . . 2.223 1.605 2.841 1 1
907 1 . . . . . 3.425 1.958 4.892 1 1
908 1 . . . . . 2.853 1.835 3.871 1 1
909 1 . . . . . 2.609 1.758 3.46 1 1
910 1 . . . . . 2.346 1.658 3.034 1 1
911 1 . . . . . 3.657 1.985 5.329 1 1
912 1 . . . . . 3.877 1.998 5.756 1 1
913 1 . . . . . 2.931 1.857 4.005 1 1
914 1 . . . . . 2.522 1.727 3.317 1 1
915 1 . . . . . 3.123 1.904 4.342 1 1
916 1 . . . . . 2.636 1.767 3.505 1 1
917 1 . . . . . 3.134 1.906 4.362 1 1
918 1 . . . . . 4.57 1.96 7.18 1 1
919 1 . . . . . 3.721 1.99 5.452 1 1
920 1 . . . . . 2.729 1.798 3.66 1 1
921 1 . . . . . 3.385 1.953 4.817 1 1
922 1 . . . . . 4.766 1.927 7.605 1 1
923 1 . . . . . 5.136 1.839 8.433 1 1
924 1 . . . . . 4.081 1.999 6.163 1 1
925 1 . . . . . 2.808 1.823 3.793 1 1
926 1 . . . . . 4.212 1.995 6.429 1 1
927 1 . . . . . 3.974 1.999 5.949 1 1
928 1 . . . . . 2.525 1.728 3.322 1 1
929 1 . . . . . 4.106 1.999 6.213 1 1
930 1 . . . . . 3.625 1.982 5.268 1 1
931 1 . . . . . 4.554 1.962 7.146 1 1
932 1 . . . . . 2.815 1.824 3.806 1 1
933 1 . . . . . 2.657 1.775 3.539 1 1
934 1 . . . . . 3.353 1.947 4.759 1 1
935 1 . . . . . 4.101 1.999 6.203 1 1
936 1 . . . . . 4.358 1.984 6.732 1 1
937 1 . . . . . 2.818 1.826 3.81 1 1
938 1 . . . . . 5.056 1.86 8.252 1 1
939 1 . . . . . 4.38 1.982 6.778 1 1
940 1 . . . . . 4.806 1.918 7.694 1 1
941 1 . . . . . 2.568 1.744 3.392 1 1
942 1 . . . . . 2.109 1.553 2.665 1 1
943 1 . . . . . 2.527 1.729 3.325 1 1
944 1 . . . . . 4.835 1.913 7.757 1 1
945 1 . . . . . 4.081 1.999 6.163 1 1
946 1 . . . . . 3.979 2.0 5.958 1 1
947 1 . . . . . 4.496 1.969 7.023 1 1
948 1 . . . . . 4.406 1.993 6.475 1 1
949 1 . . . . . 4.152 1.997 6.307 1 1
950 1 . . . . . 4.254 1.992 6.516 1 1
951 1 . . . . . 4.565 1.96 7.17 1 1
952 1 . . . . . 3.965 1.999 5.931 1 1
953 1 . . . . . 4.427 1.978 6.876 1 1
954 1 . . . . . 3.83 1.997 5.663 1 1
955 1 . . . . . 1.94 1.47 2.41 1 1
956 1 . . . . . 3.255 1.931 4.579 1 1
957 1 . . . . . 3.399 1.954 4.844 1 1
958 1 . . . . . 2.449 1.699 3.199 1 1
959 1 . . . . . 3.864 1.998 5.73 1 1
960 1 . . . . . . 1.999 3.477 1 1
961 1 . . . . . 3.675 1.987 5.363 1 1
962 1 . . . . . 4.068 2.0 6.136 1 1
963 1 . . . . . 3.986 2.0 5.972 1 1
964 1 . . . . . 3.772 1.994 5.55 1 1
965 1 . . . . . 4.489 1.97 7.008 1 1
966 1 . . . . . 4.331 1.986 6.676 1 1
967 1 . . . . . 2.746 1.804 3.688 1 1
968 1 . . . . . 3.451 1.963 4.939 1 1
969 1 . . . . . 3.968 2.0 5.936 1 1
970 1 . . . . . 4.007 2.0 6.014 1 1
971 1 . . . . . 4.61 1.953 7.267 1 1
972 1 . . . . . 2.495 1.717 3.273 1 1
973 1 . . . . . 3.401 1.955 4.847 1 1
974 1 . . . . . 4.162 1.997 6.327 1 1
975 1 . . . . . 4.036 2.0 6.072 1 1
976 1 . . . . . 4.647 1.948 7.346 1 1
977 1 . . . . . 3.958 1.999 5.917 1 1
978 1 . . . . . 3.689 1.988 5.39 1 1
979 1 . . . . . 3.537 1.973 5.101 1 1
980 1 . . . . . 3.886 1.999 5.773 1 1
981 1 . . . . . 3.211 1.922 4.5 1 1
982 1 . . . . . 4.434 1.976 6.892 1 1
983 1 . . . . . 3.474 1.965 4.983 1 1
984 1 . . . . . 4.194 1.996 6.392 1 1
985 1 . . . . . 2.931 1.857 4.005 1 1
986 1 . . . . . 2.998 1.875 4.121 1 1
987 1 . . . . . 2.298 1.638 2.958 1 1
988 1 . . . . . 4.967 1.883 8.051 1 1
989 1 . . . . . 4.828 1.914 7.742 1 1
990 1 . . . . . 4.128 1.998 6.258 1 1
991 1 . . . . . 2.332 1.652 3.012 1 1
992 1 . . . . . 2.467 1.706 3.228 1 1
993 1 . . . . . 5.475 1.728 9.222 1 1
994 1 . . . . . 5.611 1.675 9.547 1 1
995 1 . . . . . 4.61 1.954 7.266 1 1
996 1 . . . . . 2.704 1.79 3.618 1 1
997 1 . . . . . 2.169 1.581 2.757 1 1
998 1 . . . . . 2.645 1.77 3.52 1 1
999 1 . . . . . 6.735 1.065 12.405 1 1
1000 1 . . . . . 5.496 1.72 9.272 1 1
1001 1 . . . . . 4.893 1.901 7.885 1 1
1002 1 . . . . . 2.745 1.842 3.687 1 1
1003 1 . . . . . 5.679 1.648 9.71 1 1
1004 1 . . . . . 3.207 1.922 4.492 1 1
1005 1 . . . . . 5.544 1.702 9.386 1 1
1006 1 . . . . . 4.687 1.941 7.433 1 1
1007 1 . . . . . 2.317 1.646 2.988 1 1
1008 1 . . . . . 4.047 2.0 6.094 1 1
1009 1 . . . . . 2.774 1.812 3.736 1 1
1010 1 . . . . . 2.513 1.723 3.303 1 1
1011 1 . . . . . 2.549 1.737 3.361 1 1
1012 1 . . . . . 4.288 1.99 6.586 1 1
1013 1 . . . . . 3.517 1.971 5.063 1 1
1014 1 . . . . . 2.651 1.773 3.529 1 1
1015 1 . . . . . 4.301 1.989 6.613 1 1
1016 1 . . . . . 4.03 2.0 6.06 1 1
1017 1 . . . . . 4.269 1.991 6.547 1 1
1018 1 . . . . . 5.174 1.828 8.52 1 1
1019 1 . . . . . 4.439 1.976 6.902 1 1
1020 1 . . . . . 3.994 2.0 5.988 1 1
1021 1 . . . . . 4.314 1.988 6.64 1 1
1022 1 . . . . . 3.207 1.922 4.492 1 1
1023 1 . . . . . 2.546 1.736 3.356 1 1
1024 1 . . . . . 2.948 1.862 4.034 1 1
1025 1 . . . . . 2.916 1.853 3.979 1 1
1026 1 . . . . . 3.378 1.952 4.804 1 1
1027 1 . . . . . 3.976 2.0 5.952 1 1
1028 1 . . . . . 4.762 1.928 7.596 1 1
1029 1 . . . . . 4.529 1.965 7.093 1 1
1030 1 . . . . . 3.22 1.924 4.516 1 1
1031 1 . . . . . 2.958 1.864 4.052 1 1
1032 1 . . . . . 3.581 1.978 5.184 1 1
1033 1 . . . . . 4.342 1.986 6.698 1 1
1034 1 . . . . . . 1.994 3.915 1 1
1035 1 . . . . . 3.856 1.998 5.714 1 1
1036 1 . . . . . 4.907 1.897 7.917 1 1
1037 1 . . . . . 3.84 1.996 5.684 1 1
1038 1 . . . . . 4.063 1.999 6.127 1 1
1039 1 . . . . . 3.147 1.909 4.385 1 1
1040 1 . . . . . 2.462 1.704 3.22 1 1
1041 1 . . . . . 2.251 1.617 2.885 1 1
1042 1 . . . . . 3.934 2.0 5.868 1 1
1043 1 . . . . . 2.505 1.721 3.289 1 1
1044 1 . . . . . 2.883 1.844 3.922 1 1
1045 1 . . . . . 2.53 1.73 3.33 1 1
1046 1 . . . . . 4.121 1.998 6.244 1 1
1047 1 . . . . . 4.608 1.953 7.263 1 1
1048 1 . . . . . 4.457 1.974 6.94 1 1
1049 1 . . . . . 4.182 1.996 6.368 1 1
1050 1 . . . . . 5.195 1.821 8.569 1 1
1051 1 . . . . . 4.575 1.959 7.191 1 1
1052 1 . . . . . 2.655 1.774 3.536 1 1
1053 1 . . . . . 3.657 1.986 5.328 1 1
1054 1 . . . . . 5.124 1.842 8.406 1 1
1055 1 . . . . . 4.229 1.994 6.464 1 1
1056 1 . . . . . 3.346 1.946 4.746 1 1
1057 1 . . . . . 3.696 1.989 5.403 1 1
1058 1 . . . . . 4.277 1.99 6.564 1 1
1059 1 . . . . . 5.259 1.801 8.717 1 1
1060 1 . . . . . 3.776 1.994 5.558 1 1
1061 1 . . . . . 4.013 2.0 6.026 1 1
1062 1 . . . . . 3.841 1.997 5.685 1 1
1063 1 . . . . . 4.782 1.924 7.64 1 1
1064 1 . . . . . 2.722 1.796 3.648 1 1
1065 1 . . . . . 3.518 1.971 5.065 1 1
1066 1 . . . . . 3.17 1.914 4.426 1 1
1067 1 . . . . . 4.388 1.982 6.794 1 1
1068 1 . . . . . 4.174 1.997 6.351 1 1
1069 1 . . . . . 5.333 1.779 8.887 1 1
1070 1 . . . . . 4.549 1.963 7.135 1 1
1071 1 . . . . . 4.903 1.898 7.908 1 1
1072 1 . . . . . 5.643 1.663 9.623 1 1
1073 1 . . . . . 4.56 1.96 7.16 1 1
1074 1 . . . . . 4.941 1.89 7.992 1 1
1075 1 . . . . . 2.705 1.79 3.62 1 1
1076 1 . . . . . 3.555 1.975 5.135 1 1
1077 1 . . . . . 2.905 1.85 3.96 1 1
1078 1 . . . . . 4.127 1.998 6.256 1 1
1079 1 . . . . . 2.452 1.701 3.203 1 1
1080 1 . . . . . 2.174 1.583 2.765 1 1
1081 1 . . . . . 4.281 1.99 6.572 1 1
1082 1 . . . . . 5.785 1.601 9.969 1 1
1083 1 . . . . . 4.367 1.983 6.751 1 1
1084 1 . . . . . 4.261 1.991 6.531 1 1
1085 1 . . . . . 3.95 2.0 5.9 1 1
1086 1 . . . . . 4.867 1.906 7.828 1 1
1087 1 . . . . . 5.029 1.867 8.191 1 1
1088 1 . . . . . 3.93 1.999 5.861 1 1
1089 1 . . . . . 4.916 1.895 7.937 1 1
1090 1 . . . . . 3.925 1.999 5.851 1 1
1091 1 . . . . . 4.55 1.962 7.138 1 1
1092 1 . . . . . 4.0 2.0 6.0 1 1
1093 1 . . . . . 5.202 1.82 8.584 1 1
1094 1 . . . . . 5.214 1.815 8.613 1 1
1095 1 . . . . . 4.663 1.946 7.38 1 1
1096 1 . . . . . 2.417 1.687 3.147 1 1
1097 1 . . . . . 4.036 1.999 6.073 1 1
1098 1 . . . . . 2.927 1.856 3.998 1 1
1099 1 . . . . . 2.759 1.808 3.71 1 1
1100 1 . . . . . 4.316 1.988 6.644 1 1
1101 1 . . . . . 3.395 1.954 4.836 1 1
1102 1 . . . . . 2.789 1.817 3.761 1 1
1103 1 . . . . . 3.775 1.994 5.556 1 1
1104 1 . . . . . 3.158 1.912 4.404 1 1
1105 1 . . . . . 3.442 1.961 4.923 1 1
1106 1 . . . . . 5.039 1.866 8.212 1 1
1107 1 . . . . . 4.982 1.879 8.085 1 1
1108 1 . . . . . 4.176 1.996 6.356 1 1
1109 2 . . . . . 2.445 1.698 3.192 1 1
1109 3 . . . . . 2.445 1.698 3.192 1 1
1110 1 . . . . . 3.696 1.988 5.404 1 1
1111 1 . . . . . 2.512 1.724 3.3 1 1
1112 1 . . . . . 4.065 1.999 6.131 1 1
1113 1 . . . . . 4.461 1.974 6.948 1 1
1114 1 . . . . . 3.128 1.905 4.351 1 1
1115 1 . . . . . 5.139 1.838 8.44 1 1
1116 1 . . . . . 4.256 1.992 6.52 1 1
1117 1 . . . . . 2.177 1.585 2.769 1 1
1118 1 . . . . . 2.286 1.633 2.939 1 1
1119 1 . . . . . 4.428 1.977 6.879 1 1
1120 1 . . . . . 5.723 1.629 9.817 1 1
1121 1 . . . . . 3.85 1.998 5.702 1 1
1122 1 . . . . . 3.198 1.919 4.477 1 1
1123 1 . . . . . 4.976 1.881 8.071 1 1
1124 1 . . . . . 4.166 1.997 6.335 1 1
1125 1 . . . . . 3.755 1.992 5.518 1 1
1126 1 . . . . . 4.136 2.0 5.894 1 1
1127 1 . . . . . 4.637 1.949 7.325 1 1
1128 1 . . . . . 4.603 1.954 7.252 1 1
1129 1 . . . . . 4.767 1.927 7.607 1 1
1130 1 . . . . . 4.391 1.981 6.801 1 1
1131 1 . . . . . 4.041 2.0 6.082 1 1
1132 1 . . . . . 3.604 1.98 4.767 1 1
1133 1 . . . . . 2.598 1.754 3.442 1 1
1134 1 . . . . . 1.934 1.467 2.401 1 1
1135 1 . . . . . 3.318 1.942 4.694 1 1
1136 1 . . . . . 3.537 1.973 3.675 1 1
1137 1 . . . . . 3.625 1.982 5.268 1 1
1138 1 . . . . . 2.655 1.774 3.536 1 1
1139 1 . . . . . 4.851 1.91 7.792 1 1
1140 1 . . . . . 4.951 1.887 8.015 1 1
1141 1 . . . . . 4.896 1.899 7.893 1 1
1142 1 . . . . . 3.839 1.997 5.681 1 1
1143 1 . . . . . 4.603 1.954 7.252 1 1
1144 1 . . . . . 5.12 1.843 8.397 1 1
1145 1 . . . . . 4.995 1.876 8.114 1 1
1146 1 . . . . . 5.085 1.853 8.317 1 1
1147 1 . . . . . 2.731 1.799 3.663 1 1
1148 1 . . . . . 2.433 1.693 3.173 1 1
1149 1 . . . . . 2.361 1.664 3.058 1 1
1150 1 . . . . . 1.967 1.64 2.451 1 1
1151 1 . . . . . 3.247 1.929 4.565 1 1
1152 1 . . . . . 3.184 1.917 4.451 1 1
1153 1 . . . . . 4.178 1.996 6.36 1 1
1154 1 . . . . . 4.564 1.96 7.168 1 1
1155 1 . . . . . 3.585 1.979 5.191 1 1
1156 1 . . . . . 3.332 1.944 4.72 1 1
1157 1 . . . . . 4.294 1.989 6.599 1 1
1158 1 . . . . . 4.615 1.952 7.278 1 1
1159 1 . . . . . 3.284 1.936 4.632 1 1
1160 1 . . . . . 4.48 1.971 6.989 1 1
1161 1 . . . . . 4.982 1.88 8.084 1 1
1162 1 . . . . . 3.177 1.915 4.439 1 1
1163 1 . . . . . 4.688 1.941 7.435 1 1
1164 1 . . . . . 4.497 1.969 7.025 1 1
1165 1 . . . . . 3.335 1.944 4.726 1 1
1166 1 . . . . . 3.569 1.977 5.161 1 1
1167 1 . . . . . . 1.818 2.208 1 1
1168 1 . . . . . 3.252 1.93 4.574 1 1
1169 1 . . . . . 4.463 1.973 6.953 1 1
1170 1 . . . . . 2.852 1.835 3.869 1 1
1171 1 . . . . . 2.74 1.802 3.678 1 1
1172 1 . . . . . 2.537 1.732 3.342 1 1
1173 1 . . . . . 4.201 1.995 6.407 1 1
1174 1 . . . . . 4.526 1.966 7.086 1 1
1175 1 . . . . . 5.244 1.806 8.682 1 1
1176 1 . . . . . 4.647 1.948 7.346 1 1
1177 1 . . . . . 4.282 1.991 6.573 1 1
1178 1 . . . . . 3.085 1.896 4.274 1 1
1179 1 . . . . . 3.562 1.976 5.148 1 1
1180 1 . . . . . 4.375 1.982 6.768 1 1
1181 1 . . . . . 4.595 1.956 7.234 1 1
1182 1 . . . . . 3.302 1.939 4.665 1 1
1183 1 . . . . . 3.756 1.993 5.519 1 1
1184 1 . . . . . 1.986 1.744 2.479 1 1
1185 1 . . . . . 1.961 1.48 2.442 1 1
1186 1 . . . . . 2.613 1.76 3.466 1 1
1187 1 . . . . . 3.623 1.983 5.263 1 1
1188 1 . . . . . 4.454 1.975 6.933 1 1
1189 1 . . . . . 3.593 1.979 4.65 1 1
1190 1 . . . . . 3.799 1.995 5.603 1 1
1191 1 . . . . . 3.106 1.9 4.312 1 1
1192 1 . . . . . 3.836 1.997 5.675 1 1
1193 1 . . . . . 2.507 1.721 3.293 1 1
1194 1 . . . . . 3.068 1.892 4.244 1 1
1195 1 . . . . . 1.852 1.423 2.281 1 1
1196 1 . . . . . 2.858 1.837 3.879 1 1
1197 1 . . . . . 1.688 1.332 2.0 1 1
1198 1 . . . . . 1.79 1.389 2.191 1 1
1199 1 . . . . . 3.886 1.999 5.773 1 1
1200 1 . . . . . 3.907 1.999 5.815 1 1
1201 1 . . . . . 3.236 1.927 4.545 1 1
1202 1 . . . . . 4.674 1.943 7.405 1 1
1203 1 . . . . . 4.065 2.0 6.13 1 1
1204 1 . . . . . 5.345 1.774 8.916 1 1
1205 1 . . . . . 4.332 1.988 6.616 1 1
1206 1 . . . . . 5.317 1.783 8.851 1 1
1207 1 . . . . . 2.863 1.838 3.888 1 1
1208 1 . . . . . 4.128 1.998 6.258 1 1
1209 1 . . . . . 3.516 1.97 5.062 1 1
1210 1 . . . . . 2.835 1.83 3.354 1 1
1211 1 . . . . . 3.977 2.0 5.227 1 1
1212 1 . . . . . 3.03 1.928 4.178 1 1
1213 1 . . . . . 3.094 1.897 4.291 1 1
1214 1 . . . . . 2.59 1.796 3.107 1 1
1215 1 . . . . . 4.337 1.986 6.688 1 1
1216 1 . . . . . 3.391 1.954 4.828 1 1
1217 1 . . . . . 2.003 1.502 2.504 1 1
1218 1 . . . . . 3.731 2.0 5.471 1 1
1219 1 . . . . . 3.711 1.99 5.432 1 1
1220 1 . . . . . 4.259 1.991 6.527 1 1
1221 1 . . . . . 2.435 1.832 3.176 1 1
1222 1 . . . . . 4.69 1.94 7.44 1 1
1223 1 . . . . . 2.065 1.532 2.598 1 1
1224 1 . . . . . 3.337 1.945 4.729 1 1
1225 1 . . . . . 2.622 1.762 3.482 1 1
1226 1 . . . . . 2.284 1.632 2.936 1 1
1227 1 . . . . . 3.291 1.937 4.645 1 1
1228 1 . . . . . 3.242 1.957 4.556 1 1
1229 1 . . . . . 2.206 1.598 2.814 1 1
1230 1 . . . . . 2.524 1.728 3.32 1 1
1231 1 . . . . . 5.148 1.835 8.461 1 1
1232 1 . . . . . 4.186 1.995 6.377 1 1
1233 1 . . . . . 5.224 1.813 8.635 1 1
1234 1 . . . . . 4.711 1.937 7.485 1 1
1235 1 . . . . . 4.831 1.914 7.748 1 1
1236 1 . . . . . 3.637 1.984 5.29 1 1
1237 1 . . . . . 3.647 1.985 5.309 1 1
1238 1 . . . . . 3.213 1.922 4.504 1 1
1239 1 . . . . . 3.389 1.953 4.825 1 1
1240 1 . . . . . 4.084 2.0 6.168 1 1
1241 1 . . . . . 2.499 1.718 3.28 1 1
1242 1 . . . . . . 1.955 2.517 1 1
1243 1 . . . . . 2.588 1.751 3.425 1 1
1244 1 . . . . . 3.514 1.971 5.057 1 1
1245 1 . . . . . 3.854 1.998 5.71 1 1
1246 1 . . . . . 3.383 1.952 4.814 1 1
1247 1 . . . . . 3.978 2.0 5.956 1 1
1248 1 . . . . . 3.089 1.896 4.282 1 1
1249 1 . . . . . 3.514 1.971 5.057 1 1
1250 1 . . . . . 5.355 1.771 8.939 1 1
1251 1 . . . . . 4.963 1.884 8.042 1 1
1252 1 . . . . . 4.195 1.996 6.394 1 1
1253 1 . . . . . 3.858 1.997 5.719 1 1
1254 1 . . . . . 3.769 1.993 5.545 1 1
1255 1 . . . . . 4.319 1.988 6.65 1 1
1256 1 . . . . . 5.443 1.739 9.147 1 1
1257 1 . . . . . 4.357 1.984 6.73 1 1
1258 1 . . . . . 4.808 1.918 7.698 1 1
1259 1 . . . . . 4.242 1.993 6.491 1 1
1260 1 . . . . . 4.53 1.965 7.095 1 1
1261 1 . . . . . 2.234 1.61 2.858 1 1
1262 1 . . . . . 2.851 1.835 3.867 1 1
1263 1 . . . . . 2.219 1.804 2.835 1 1
1264 1 . . . . . 2.756 1.807 3.705 1 1
1265 1 . . . . . 2.735 1.8 3.67 1 1
1266 1 . . . . . 5.356 1.77 8.942 1 1
1267 1 . . . . . 3.005 1.877 4.133 1 1
1268 1 . . . . . 5.561 1.696 9.426 1 1
1269 1 . . . . . 3.913 1.999 5.827 1 1
1270 1 . . . . . 6.661 1.115 12.207 1 1
1271 1 . . . . . 4.148 1.997 6.299 1 1
1272 1 . . . . . 5.239 1.808 8.67 1 1
1273 1 . . . . . 3.095 1.898 4.292 1 1
1274 1 . . . . . 2.091 1.544 2.638 1 1
1275 1 . . . . . 2.541 1.734 2.586 1 1
1276 1 . . . . . 3.952 2.0 5.904 1 1
1277 1 . . . . . 4.442 1.976 6.908 1 1
1278 1 . . . . . 3.9 1.999 5.801 1 1
1279 1 . . . . . 4.692 1.94 7.444 1 1
1280 1 . . . . . 4.945 1.888 8.002 1 1
1281 1 . . . . . 4.727 1.934 7.52 1 1
1282 1 . . . . . 4.142 1.997 6.287 1 1
1283 1 . . . . . 2.617 1.761 3.473 1 1
1284 1 . . . . . 4.536 1.964 7.108 1 1
1285 1 . . . . . 3.904 1.998 5.81 1 1
1286 1 . . . . . 4.132 1.998 6.266 1 1
1287 1 . . . . . 5.056 1.861 8.251 1 1
1288 1 . . . . . 4.74 1.932 7.548 1 1
1289 1 . . . . . 3.93 1.999 5.861 1 1
1290 1 . . . . . 2.958 1.864 4.052 1 1
1291 1 . . . . . 1.746 1.365 2.127 1 1
1292 1 . . . . . 1.994 1.497 2.192 1 1
1293 1 . . . . . 4.547 1.962 7.132 1 1
1294 1 . . . . . 4.547 1.963 7.131 1 1
1295 1 . . . . . 4.443 1.976 6.91 1 1
1296 1 . . . . . 4.154 1.997 6.311 1 1
1297 1 . . . . . . 1.995 5.615 1 1
1298 1 . . . . . 3.715 1.99 5.44 1 1
1299 1 . . . . . 4.221 1.993 6.449 1 1
1300 1 . . . . . 3.929 1.999 5.859 1 1
1301 1 . . . . . 3.877 1.998 5.756 1 1
1302 1 . . . . . 3.463 1.964 4.962 1 1
1303 1 . . . . . 2.517 1.968 3.309 1 1
1304 1 . . . . . 2.252 1.983 2.886 1 1
1305 1 . . . . . 3.418 1.958 4.878 1 1
1306 1 . . . . . 3.484 1.967 5.001 1 1
1307 1 . . . . . 2.445 1.896 3.192 1 1
1308 1 . . . . . 2.823 1.827 3.819 1 1
1309 1 . . . . . 3.999 2.0 5.998 1 1
1310 1 . . . . . 3.834 1.997 5.671 1 1
1311 1 . . . . . 3.968 1.999 5.937 1 1
1312 1 . . . . . 3.078 1.893 3.716 1 1
1313 1 . . . . . 4.249 1.992 6.506 1 1
1314 1 . . . . . 3.129 1.905 4.353 1 1
1315 1 . . . . . 2.163 1.707 2.748 1 1
1316 1 . . . . . 4.943 1.889 7.997 1 1
1317 1 . . . . . 4.133 1.998 6.268 1 1
1318 1 . . . . . 3.33 1.944 4.716 1 1
1319 1 . . . . . 3.077 1.894 4.26 1 1
1320 1 . . . . . 4.873 1.905 7.841 1 1
1321 1 . . . . . 3.986 2.0 5.972 1 1
1322 1 . . . . . 3.407 1.956 4.858 1 1
1323 1 . . . . . 3.649 1.985 5.313 1 1
1324 1 . . . . . 5.6 1.679 9.521 1 1
1325 1 . . . . . 3.716 1.99 5.442 1 1
1326 1 . . . . . 2.993 1.873 4.113 1 1
1327 1 . . . . . 3.207 1.921 4.493 1 1
1328 1 . . . . . 4.797 1.92 7.674 1 1
1329 1 . . . . . 4.524 1.987 6.677 1 1
1330 1 . . . . . 3.745 1.992 5.498 1 1
1331 1 . . . . . 2.131 1.948 2.699 1 1
1332 1 . . . . . 3.23 1.993 4.534 1 1
1333 1 . . . . . 2.88 1.843 3.787 1 1
1334 1 . . . . . 3.008 1.877 4.139 1 1
1335 1 . . . . . 4.138 1.998 5.421 1 1
1336 1 . . . . . 3.013 1.997 4.148 1 1
1337 1 . . . . . 3.605 1.98 5.23 1 1
1338 1 . . . . . 4.605 1.989 6.601 1 1
1339 1 . . . . . 3.949 2.0 5.898 1 1
1340 1 . . . . . 4.499 1.969 7.029 1 1
1341 1 . . . . . 3.403 2.0 4.851 1 1
1342 1 . . . . . 3.872 1.998 5.746 1 1
1343 1 . . . . . . 1.882 2.034 1 1
1344 1 . . . . . 2.023 1.512 2.534 1 1
1345 1 . . . . . 3.904 1.999 5.809 1 1
1346 1 . . . . . 5.939 1.906 7.828 1 1
1347 1 . . . . . 3.949 2.0 5.898 1 1
1348 1 . . . . . 2.594 1.753 3.435 1 1
1349 1 . . . . . 1.797 1.393 2.201 1 1
1350 1 . . . . . 2.572 1.745 3.399 1 1
1351 1 . . . . . 4.355 1.984 6.726 1 1
1352 1 . . . . . 3.785 1.995 5.575 1 1
1353 1 . . . . . 4.046 1.999 6.093 1 1
1354 1 . . . . . 2.252 1.618 2.886 1 1
1355 1 . . . . . 3.443 1.961 4.925 1 1
1356 1 . . . . . 2.671 1.779 3.563 1 1
1357 1 . . . . . 2.493 1.716 3.27 1 1
1358 1 . . . . . 3.29 1.937 4.643 1 1
1359 1 . . . . . 3.186 1.917 4.455 1 1
1360 1 . . . . . 4.718 1.935 7.501 1 1
1361 1 . . . . . 4.412 1.979 6.845 1 1
1362 1 . . . . . 5.737 1.623 9.851 1 1
1363 1 . . . . . 4.846 1.911 7.781 1 1
1364 1 . . . . . 4.445 1.975 6.915 1 1
1365 1 . . . . . 3.249 1.929 4.569 1 1
1366 1 . . . . . 2.848 1.834 3.862 1 1
1367 1 . . . . . 2.216 1.602 2.83 1 1
1368 1 . . . . . 3.086 1.896 4.276 1 1
1369 1 . . . . . 4.095 1.999 6.191 1 1
1370 1 . . . . . 5.561 1.695 9.427 1 1
1371 1 . . . . . 4.477 1.971 6.983 1 1
1372 1 . . . . . 4.67 1.944 7.396 1 1
1373 1 . . . . . 3.782 1.994 5.57 1 1
1374 1 . . . . . 4.567 1.96 7.174 1 1
1375 1 . . . . . 3.026 1.882 4.17 1 1
1376 1 . . . . . 4.764 1.928 7.6 1 1
1377 1 . . . . . 4.931 1.891 7.971 1 1
1378 1 . . . . . 4.958 1.885 8.031 1 1
1379 1 . . . . . 3.659 1.985 5.333 1 1
1380 1 . . . . . 1.783 1.386 2.18 1 1
1381 1 . . . . . 2.447 1.699 3.195 1 1
1382 1 . . . . . 4.484 1.97 6.998 1 1
1383 1 . . . . . 5.92 1.539 10.301 1 1
1384 1 . . . . . 3.204 1.997 4.487 1 1
1385 1 . . . . . 5.261 1.801 8.721 1 1
1386 1 . . . . . 4.079 1.999 6.159 1 1
1387 1 . . . . . 3.325 1.943 4.707 1 1
1388 1 . . . . . 4.72 1.936 7.504 1 1
1389 1 . . . . . 3.14 1.908 4.372 1 1
1390 1 . . . . . 3.19 1.918 4.462 1 1
1391 1 . . . . . 4.194 1.995 6.393 1 1
1392 1 . . . . . 4.864 1.907 7.821 1 1
1393 1 . . . . . 3.749 1.992 4.663 1 1
1394 1 . . . . . 5.476 1.727 9.225 1 1
1395 1 . . . . . 4.614 1.953 7.275 1 1
1396 1 . . . . . 4.054 2.0 6.108 1 1
1397 1 . . . . . 5.619 1.672 9.566 1 1
1398 1 . . . . . 4.384 1.981 6.787 1 1
1399 1 . . . . . 3.078 1.893 4.263 1 1
1400 1 . . . . . 3.505 1.969 5.041 1 1
1401 1 . . . . . 3.233 1.927 4.539 1 1
1402 1 . . . . . 5.012 1.872 8.152 1 1
1403 1 . . . . . 2.651 1.773 3.529 1 1
1404 1 . . . . . 3.749 1.992 5.506 1 1
1405 1 . . . . . 4.722 1.934 7.51 1 1
1406 1 . . . . . 3.795 1.994 5.596 1 1
1407 1 . . . . . 4.455 1.974 6.936 1 1
1408 1 . . . . . 4.396 1.98 6.812 1 1
1409 1 . . . . . 3.664 1.986 5.342 1 1
1410 1 . . . . . 4.473 1.972 6.974 1 1
1411 1 . . . . . 2.888 1.845 3.931 1 1
1412 1 . . . . . 2.691 1.786 3.596 1 1
1413 1 . . . . . 2.346 1.658 3.034 1 1
1414 1 . . . . . 3.447 1.962 4.932 1 1
1415 1 . . . . . 2.661 1.859 3.546 1 1
1416 1 . . . . . 4.988 1.878 8.098 1 1
1417 1 . . . . . 3.685 1.988 5.382 1 1
1418 1 . . . . . 4.361 1.984 6.738 1 1
1419 1 . . . . . 4.385 1.982 6.788 1 1
1420 1 . . . . . 2.978 1.87 4.086 1 1
1421 1 . . . . . 2.483 1.713 3.253 1 1
1422 1 . . . . . 3.185 1.917 3.568 1 1
1423 1 . . . . . 3.432 1.96 4.904 1 1
1424 1 . . . . . 4.266 1.991 6.541 1 1
1425 1 . . . . . 3.957 2.0 5.914 1 1
1426 1 . . . . . 2.628 1.765 3.491 1 1
1427 1 . . . . . 4.591 1.956 7.226 1 1
1428 1 . . . . . 4.87 1.905 7.835 1 1
1429 1 . . . . . 5.607 1.677 9.537 1 1
1430 1 . . . . . 4.619 1.952 7.286 1 1
1431 1 . . . . . 4.995 1.876 8.114 1 1
1432 1 . . . . . 4.45 1.975 6.925 1 1
1433 1 . . . . . 4.132 1.998 6.266 1 1
1434 1 . . . . . 3.1 1.899 4.301 1 1
1435 1 . . . . . 4.493 1.969 7.017 1 1
1436 1 . . . . . 2.559 1.924 3.377 1 1
1437 1 . . . . . 3.827 1.997 5.657 1 1
1438 1 . . . . . 4.619 1.952 7.286 1 1
1439 1 . . . . . 4.933 1.891 7.975 1 1
1440 1 . . . . . 5.105 1.847 8.363 1 1
1441 1 . . . . . 4.867 1.906 7.828 1 1
1442 1 . . . . . 4.015 2.0 6.03 1 1
1443 1 . . . . . 3.674 1.987 5.361 1 1
1444 1 . . . . . 5.119 1.844 8.394 1 1
1445 1 . . . . . 4.824 1.915 7.733 1 1
1446 1 . . . . . 5.172 1.921 7.667 1 1
1447 1 . . . . . 4.891 1.901 7.881 1 1
1448 1 . . . . . 5.092 1.851 8.333 1 1
1449 1 . . . . . 5.055 1.861 8.249 1 1
1450 1 . . . . . 2.816 1.825 3.807 1 1
1451 1 . . . . . 2.608 1.758 3.458 1 1
1452 1 . . . . . 3.241 1.928 4.554 1 1
1453 1 . . . . . 4.386 1.981 6.791 1 1
1454 1 . . . . . 4.63 1.95 7.31 1 1
1455 1 . . . . . 5.552 1.698 9.406 1 1
1456 1 . . . . . 3.684 1.988 5.38 1 1
1457 1 . . . . . 2.573 1.746 3.4 1 1
1458 1 . . . . . 2.31 1.643 2.977 1 1
1459 1 . . . . . 4.525 1.966 7.084 1 1
1460 1 . . . . . 4.603 1.954 7.252 1 1
1461 1 . . . . . 3.467 1.965 4.969 1 1
1462 1 . . . . . 3.552 1.975 5.129 1 1
1463 1 . . . . . 3.577 1.978 5.176 1 1
1464 1 . . . . . 2.882 1.844 3.92 1 1
1465 1 . . . . . 2.591 1.752 3.43 1 1
1466 1 . . . . . 4.189 1.995 6.383 1 1
1467 1 . . . . . 4.215 1.994 6.436 1 1
1468 1 . . . . . 5.696 1.641 9.751 1 1
1469 1 . . . . . 2.64 1.769 3.511 1 1
1470 1 . . . . . 3.321 1.943 4.699 1 1
1471 1 . . . . . 3.216 1.923 4.509 1 1
1472 1 . . . . . 4.702 1.939 7.465 1 1
1473 1 . . . . . 4.044 1.999 6.089 1 1
1474 1 . . . . . 4.027 2.0 6.054 1 1
1475 1 . . . . . 3.595 1.98 5.21 1 1
1476 1 . . . . . 2.872 1.841 3.903 1 1
1477 1 . . . . . 3.539 1.974 5.104 1 1
1478 1 . . . . . 4.824 1.915 7.733 1 1
1479 1 . . . . . 2.574 1.746 3.402 1 1
1480 1 . . . . . 3.221 1.924 4.518 1 1
1481 1 . . . . . 4.162 1.997 6.327 1 1
1482 1 . . . . . 4.388 1.982 6.794 1 1
1483 1 . . . . . 4.221 1.994 6.448 1 1
1484 1 . . . . . 2.438 1.695 3.181 1 1
1485 1 . . . . . 2.305 1.641 2.969 1 1
1486 1 . . . . . 3.555 1.975 5.135 1 1
1487 1 . . . . . 2.88 1.843 3.917 1 1
1488 1 . . . . . 4.832 1.914 7.75 1 1
1489 1 . . . . . 2.56 1.741 3.379 1 1
1490 1 . . . . . 3.695 1.988 5.402 1 1
1491 1 . . . . . 4.474 1.971 6.977 1 1
1492 1 . . . . . 3.678 1.987 5.369 1 1
1493 1 . . . . . 2.592 1.753 3.431 1 1
1494 1 . . . . . 4.811 1.917 7.705 1 1
1495 1 . . . . . 3.792 1.994 5.59 1 1
1496 1 . . . . . 3.662 1.985 5.339 1 1
1497 1 . . . . . 4.223 1.994 6.452 1 1
1498 1 . . . . . 3.908 1.999 5.817 1 1
1499 1 . . . . . 4.129 1.998 6.26 1 1
1500 1 . . . . . 3.67 1.986 5.354 1 1
1501 1 . . . . . 5.343 1.775 8.911 1 1
1502 1 . . . . . 3.708 1.989 5.427 1 1
1503 1 . . . . . 5.091 1.851 8.331 1 1
1504 1 . . . . . 4.279 1.991 6.567 1 1
1505 1 . . . . . 2.715 1.794 3.636 1 1
1506 1 . . . . . 2.325 1.649 3.001 1 1
1507 1 . . . . . 3.985 2.0 5.97 1 1
1508 1 . . . . . 5.495 1.721 9.269 1 1
1509 1 . . . . . 5.414 1.751 9.077 1 1
1510 1 . . . . . 4.591 1.957 7.225 1 1
1511 1 . . . . . 4.604 1.954 7.254 1 1
1512 1 . . . . . 3.501 1.969 5.033 1 1
1513 1 . . . . . 3.406 1.956 4.856 1 1
1514 1 . . . . . 3.362 1.949 4.775 1 1
1515 1 . . . . . 2.402 1.681 3.123 1 1
1516 1 . . . . . 3.944 2.0 5.888 1 1
1517 1 . . . . . 4.752 1.929 7.575 1 1
1518 1 . . . . . 4.493 1.97 7.016 1 1
1519 1 . . . . . 5.831 1.581 10.081 1 1
1520 1 . . . . . 5.955 1.522 10.388 1 1
1521 1 . . . . . 4.06 1.999 6.121 1 1
1522 1 . . . . . 4.155 1.997 6.313 1 1
1523 1 . . . . . 4.609 1.954 7.264 1 1
1524 1 . . . . . 3.434 1.96 4.908 1 1
1525 1 . . . . . 2.795 1.819 3.771 1 1
1526 1 . . . . . 4.057 2.0 6.114 1 1
1527 1 . . . . . 2.349 1.659 3.039 1 1
1528 1 . . . . . 4.064 2.0 6.128 1 1
1529 1 . . . . . 5.281 1.795 8.767 1 1
1530 1 . . . . . 4.79 1.922 7.658 1 1
1531 1 . . . . . 5.772 1.608 9.936 1 1
1532 1 . . . . . 4.778 1.924 7.632 1 1
1533 1 . . . . . 3.785 1.994 5.576 1 1
1534 1 . . . . . 3.837 1.997 5.677 1 1
1535 1 . . . . . 4.378 1.982 6.774 1 1
1536 1 . . . . . 3.878 1.998 5.758 1 1
1537 1 . . . . . 3.853 1.997 5.709 1 1
1538 1 . . . . . 3.377 1.951 4.803 1 1
1539 1 . . . . . 3.868 1.998 5.738 1 1
1540 1 . . . . . 2.477 1.71 3.244 1 1
1541 1 . . . . . 3.618 1.982 5.254 1 1
1542 1 . . . . . 2.908 1.851 3.965 1 1
1543 1 . . . . . 4.893 1.9 7.886 1 1
1544 1 . . . . . 2.684 1.783 3.585 1 1
1545 1 . . . . . 3.7 1.989 5.411 1 1
1546 1 . . . . . 4.137 1.998 6.276 1 1
1547 1 . . . . . 4.104 1.998 6.21 1 1
1548 1 . . . . . 5.033 1.867 8.199 1 1
1549 1 . . . . . 5.311 1.785 8.837 1 1
1550 1 . . . . . 2.454 1.701 3.207 1 1
1551 1 . . . . . 3.891 1.999 5.783 1 1
1552 1 . . . . . 4.638 1.949 7.327 1 1
1553 1 . . . . . 4.786 1.923 7.649 1 1
1554 1 . . . . . 4.435 1.976 6.894 1 1
1555 1 . . . . . 3.177 1.916 4.438 1 1
1556 1 . . . . . 5.316 1.783 8.849 1 1
1557 1 . . . . . 3.82 1.996 5.644 1 1
1558 1 . . . . . 4.373 1.983 6.763 1 1
1559 1 . . . . . 2.394 1.678 3.11 1 1
1560 1 . . . . . 2.404 1.681 3.127 1 1
1561 1 . . . . . 4.54 1.964 7.116 1 1
1562 1 . . . . . 4.905 1.898 7.912 1 1
1563 1 . . . . . 3.352 1.947 4.757 1 1
1564 1 . . . . . 3.674 1.986 5.362 1 1
1565 1 . . . . . 2.502 1.72 3.284 1 1
1566 1 . . . . . 4.408 1.979 6.837 1 1
1567 1 . . . . . 4.839 1.912 7.766 1 1
1568 1 . . . . . 4.498 1.969 7.027 1 1
1569 1 . . . . . 5.304 1.787 8.821 1 1
1570 1 . . . . . 5.223 1.814 8.632 1 1
1571 1 . . . . . 3.406 1.956 4.856 1 1
1572 1 . . . . . 2.437 1.695 3.179 1 1
1573 1 . . . . . 3.917 1.999 5.835 1 1
1574 1 . . . . . 2.629 1.765 3.493 1 1
1575 1 . . . . . 2.406 1.682 3.13 1 1
1576 1 . . . . . 5.422 1.747 9.097 1 1
1577 1 . . . . . 5.273 1.798 8.748 1 1
1578 1 . . . . . 5.193 1.822 8.564 1 1
1579 1 . . . . . 5.647 1.661 9.633 1 1
1580 1 . . . . . 5.236 1.809 8.663 1 1
1581 1 . . . . . 3.879 1.998 5.76 1 1
1582 1 . . . . . 2.533 1.731 3.335 1 1
1583 1 . . . . . 3.649 1.985 5.313 1 1
1584 1 . . . . . 6.238 1.374 11.102 1 1
1585 1 . . . . . 5.321 1.781 8.861 1 1
1586 1 . . . . . 4.162 1.997 6.327 1 1
1587 1 . . . . . 3.81 1.995 5.625 1 1
1588 1 . . . . . 4.849 1.911 7.787 1 1
1589 1 . . . . . 4.42 1.978 6.862 1 1
1590 1 . . . . . 3.689 1.988 5.39 1 1
1591 1 . . . . . 5.527 1.709 9.345 1 1
1592 1 . . . . . 4.631 1.95 7.312 1 1
1593 1 . . . . . 3.629 1.982 5.276 1 1
1594 1 . . . . . 2.861 1.859 3.884 1 1
1595 1 . . . . . 2.772 1.812 3.732 1 1
1596 1 . . . . . 2.553 1.738 3.368 1 1
1597 1 . . . . . 2.574 1.746 3.402 1 1
1598 1 . . . . . 4.868 1.906 7.83 1 1
1599 1 . . . . . 4.311 1.988 6.634 1 1
1600 1 . . . . . 5.207 1.818 8.596 1 1
1601 1 . . . . . 3.664 1.986 5.342 1 1
1602 1 . . . . . 5.118 1.844 8.392 1 1
1603 1 . . . . . 4.019 2.0 6.038 1 1
1604 1 . . . . . 2.602 1.756 3.448 1 1
1605 1 . . . . . 4.246 1.992 6.5 1 1
1606 1 . . . . . 2.146 1.57 2.722 1 1
1607 1 . . . . . 3.237 1.927 4.547 1 1
1608 1 . . . . . 4.81 1.918 7.702 1 1
1609 1 . . . . . 5.0 1.874 8.126 1 1
1610 1 . . . . . 3.11 1.901 4.319 1 1
1611 1 . . . . . 3.288 1.937 4.639 1 1
1612 1 . . . . . 4.648 1.948 7.348 1 1
1613 1 . . . . . 3.299 1.939 4.659 1 1
1614 1 . . . . . 3.467 1.965 4.969 1 1
1615 1 . . . . . 5.125 1.842 8.408 1 1
1616 1 . . . . . 4.714 1.936 7.492 1 1
1617 1 . . . . . 3.625 1.982 5.268 1 1
1618 1 . . . . . 4.003 2.0 6.006 1 1
1619 1 . . . . . 5.041 1.865 8.217 1 1
1620 1 . . . . . 5.195 1.822 8.568 1 1
1621 1 . . . . . 4.336 1.986 6.686 1 1
1622 1 . . . . . 5.243 1.807 8.679 1 1
1623 1 . . . . . 5.444 1.74 9.148 1 1
1624 1 . . . . . 4.375 1.983 6.767 1 1
1625 1 . . . . . 3.264 1.932 4.596 1 1
1626 1 . . . . . 4.564 1.96 7.168 1 1
1627 1 . . . . . 3.263 1.932 4.594 1 1
1628 1 . . . . . 5.186 1.824 8.548 1 1
1629 1 . . . . . 4.242 1.993 6.491 1 1
1630 1 . . . . . 4.963 1.884 8.042 1 1
1631 1 . . . . . 4.074 2.0 6.148 1 1
1632 1 . . . . . 4.692 1.94 7.444 1 1
1633 1 . . . . . 3.884 1.998 5.77 1 1
1634 1 . . . . . 4.56 1.961 7.159 1 1
1635 1 . . . . . 3.924 1.999 5.849 1 1
1636 1 . . . . . 5.146 1.836 8.456 1 1
1637 1 . . . . . 3.46 1.964 4.956 1 1
1638 1 . . . . . 3.786 1.994 5.578 1 1
1639 1 . . . . . 3.318 1.941 4.695 1 1
1640 1 . . . . . 4.007 2.0 6.014 1 1
1641 1 . . . . . 4.56 1.96 7.16 1 1
1642 1 . . . . . 4.064 1.999 6.129 1 1
1643 1 . . . . . 4.296 1.989 6.603 1 1
1644 1 . . . . . 5.136 1.839 8.433 1 1
1645 1 . . . . . 5.359 1.769 8.949 1 1
1646 1 . . . . . 2.448 1.699 3.197 1 1
1647 1 . . . . . 2.711 1.792 3.63 1 1
1648 1 . . . . . 2.4 1.68 3.12 1 1
1649 1 . . . . . 4.549 1.962 7.136 1 1
1650 1 . . . . . 5.218 1.815 8.621 1 1
1651 1 . . . . . 4.527 1.965 7.089 1 1
1652 1 . . . . . 3.948 2.0 5.896 1 1
1653 1 . . . . . 3.877 1.998 5.756 1 1
1654 1 . . . . . 3.647 1.985 5.309 1 1
1655 1 . . . . . 5.106 1.848 8.364 1 1
1656 1 . . . . . 4.227 1.993 6.461 1 1
1657 1 . . . . . 3.197 1.919 4.475 1 1
1658 1 . . . . . 4.947 1.888 8.006 1 1
1659 1 . . . . . 4.333 1.986 6.68 1 1
1660 1 . . . . . 5.353 1.771 8.935 1 1
1661 1 . . . . . 4.292 1.989 6.595 1 1
1662 1 . . . . . 3.333 1.945 4.721 1 1
1663 1 . . . . . 5.134 1.839 8.429 1 1
1664 1 . . . . . 5.007 1.873 8.141 1 1
1665 1 . . . . . 5.356 1.77 8.942 1 1
1666 1 . . . . . 6.485 1.228 11.742 1 1
1667 1 . . . . . 5.127 1.841 8.413 1 1
1668 1 . . . . . 3.061 1.89 4.232 1 1
1669 1 . . . . . 3.963 2.0 5.926 1 1
1670 1 . . . . . 4.195 1.995 6.395 1 1
1671 1 . . . . . 4.84 1.912 7.768 1 1
1672 1 . . . . . 3.604 1.98 5.228 1 1
1673 1 . . . . . 3.573 1.977 5.169 1 1
1674 1 . . . . . 4.357 1.985 6.729 1 1
1675 1 . . . . . 5.073 1.856 8.29 1 1
1676 1 . . . . . 4.292 1.989 6.595 1 1
1677 1 . . . . . 3.773 1.994 5.552 1 1
1678 1 . . . . . 3.384 1.953 4.815 1 1
1679 1 . . . . . 5.698 1.639 9.757 1 1
1680 1 . . . . . 4.883 1.903 7.863 1 1
1681 1 . . . . . 3.751 1.992 5.51 1 1
1682 1 . . . . . 5.173 1.828 8.518 1 1
1683 1 . . . . . 4.461 1.974 6.948 1 1
1684 1 . . . . . 4.458 1.973 6.943 1 1
1685 1 . . . . . 3.411 1.956 4.866 1 1
1686 1 . . . . . 4.924 1.893 7.955 1 1
1687 1 . . . . . 3.806 1.995 5.617 1 1
1688 1 . . . . . 4.623 1.952 7.294 1 1
1689 1 . . . . . 3.962 2.0 5.924 1 1
1690 1 . . . . . 3.86 1.998 5.722 1 1
1691 1 . . . . . 4.359 1.984 6.734 1 1
1692 1 . . . . . 4.958 1.885 8.031 1 1
1693 1 . . . . . 4.244 1.993 6.495 1 1
1694 1 . . . . . 4.825 1.915 7.735 1 1
1695 1 . . . . . 3.615 1.981 5.249 1 1
1696 1 . . . . . 5.824 1.584 10.064 1 1
1697 1 . . . . . 2.865 1.839 3.891 1 1
1698 1 . . . . . 4.779 1.924 7.634 1 1
1699 1 . . . . . 3.171 1.914 4.428 1 1
1700 1 . . . . . 3.212 1.922 4.502 1 1
1701 1 . . . . . 3.365 1.949 4.781 1 1
1702 1 . . . . . 4.547 1.962 7.132 1 1
1703 1 . . . . . 2.748 1.804 3.692 1 1
1704 1 . . . . . 2.322 1.648 2.996 1 1
1705 1 . . . . . 2.903 1.849 3.957 1 1
1706 1 . . . . . 4.491 1.97 7.012 1 1
1707 1 . . . . . 4.688 1.941 7.435 1 1
1708 1 . . . . . 4.212 1.994 6.43 1 1
1709 1 . . . . . 3.368 1.95 4.786 1 1
1710 1 . . . . . 5.083 1.853 8.313 1 1
1711 1 . . . . . 3.617 1.982 5.252 1 1
1712 1 . . . . . 2.686 1.784 3.588 1 1
1713 1 . . . . . 5.281 1.795 8.767 1 1
1714 1 . . . . . 3.799 1.995 5.603 1 1
1715 1 . . . . . 5.15 1.835 8.465 1 1
1716 1 . . . . . 5.215 1.815 8.615 1 1
1717 1 . . . . . 4.255 1.991 6.519 1 1
1718 1 . . . . . 4.459 1.974 6.944 1 1
1719 1 . . . . . 4.01 2.0 6.02 1 1
1720 1 . . . . . 4.553 1.961 7.145 1 1
1721 1 . . . . . 3.114 1.955 4.326 1 1
1722 1 . . . . . 2.826 1.827 3.825 1 1
1723 1 . . . . . 2.227 1.607 2.847 1 1
1724 1 . . . . . 4.043 2.0 6.086 1 1
1725 1 . . . . . 4.412 1.979 6.845 1 1
1726 1 . . . . . 4.756 1.928 7.584 1 1
1727 1 . . . . . 5.028 1.868 8.188 1 1
1728 1 . . . . . 4.257 1.992 6.522 1 1
1729 1 . . . . . 4.847 1.911 7.783 1 1
1730 1 . . . . . 4.233 1.994 6.472 1 1
1731 1 . . . . . 4.605 1.955 7.255 1 1
1732 1 . . . . . 4.787 1.923 7.651 1 1
1733 1 . . . . . 4.244 1.992 6.496 1 1
1734 1 . . . . . 4.285 1.989 6.581 1 1
1735 1 . . . . . 4.645 1.947 7.343 1 1
1736 1 . . . . . 2.704 1.79 3.618 1 1
1737 1 . . . . . 4.391 1.98 6.802 1 1
1738 1 . . . . . 3.28 1.935 3.974 1 1
1739 1 . . . . . 3.177 1.916 4.438 1 1
1740 1 . . . . . 4.241 1.993 6.489 1 1
1741 1 . . . . . 4.608 1.954 7.262 1 1
1742 1 . . . . . 5.18 1.826 8.534 1 1
1743 1 . . . . . 4.657 1.946 7.368 1 1
1744 1 . . . . . 4.169 1.996 6.342 1 1
1745 1 . . . . . 4.259 1.992 6.526 1 1
1746 1 . . . . . 3.739 1.991 5.487 1 1
1747 1 . . . . . 3.639 1.984 5.294 1 1
1748 1 . . . . . 4.006 2.0 6.012 1 1
1749 1 . . . . . 4.935 1.891 7.979 1 1
1750 1 . . . . . 5.596 1.682 9.51 1 1
1751 1 . . . . . 4.747 1.93 7.564 1 1
1752 1 . . . . . 4.705 1.938 7.472 1 1
1753 1 . . . . . 6.151 1.422 10.88 1 1
1754 1 . . . . . 3.975 2.0 5.95 1 1
1755 1 . . . . . 4.247 1.992 6.502 1 1
1756 1 . . . . . 3.04 1.885 4.195 1 1
1757 1 . . . . . 4.058 2.0 6.116 1 1
1758 1 . . . . . 4.585 1.957 7.213 1 1
1759 1 . . . . . 4.632 1.95 7.314 1 1
1760 1 . . . . . 4.576 1.958 7.194 1 1
1761 1 . . . . . 5.495 1.72 9.27 1 1
1762 1 . . . . . 5.054 1.861 8.247 1 1
1763 1 . . . . . 4.531 1.965 7.097 1 1
1764 1 . . . . . 3.671 1.986 5.356 1 1
1765 1 . . . . . 2.957 1.864 4.05 1 1
1766 1 . . . . . 4.934 1.891 7.977 1 1
1767 1 . . . . . 3.529 1.972 5.086 1 1
1768 1 . . . . . 3.673 1.987 5.359 1 1
1769 1 . . . . . 3.361 1.949 4.773 1 1
1770 1 . . . . . 3.857 1.997 5.717 1 1
1771 1 . . . . . 3.258 1.931 4.585 1 1
1772 1 . . . . . 4.156 1.997 6.315 1 1
1773 1 . . . . . 4.441 1.975 6.907 1 1
1774 1 . . . . . 4.318 1.987 6.649 1 1
1775 1 . . . . . 4.553 1.961 7.145 1 1
1776 1 . . . . . 4.48 1.971 6.989 1 1
1777 1 . . . . . 4.621 1.952 7.29 1 1
1778 1 . . . . . 4.899 1.899 7.899 1 1
1779 1 . . . . . 4.566 1.96 7.172 1 1
1780 1 . . . . . 4.711 1.936 7.486 1 1
1781 1 . . . . . 4.585 1.957 7.213 1 1
1782 1 . . . . . 4.814 1.917 7.711 1 1
1783 1 . . . . . 2.86 1.837 3.883 1 1
1784 1 . . . . . 5.331 1.779 8.883 1 1
1785 1 . . . . . 4.547 1.963 7.131 1 1
1786 1 . . . . . 5.432 1.744 9.12 1 1
1787 1 . . . . . 3.141 1.907 4.375 1 1
1788 1 . . . . . 3.788 1.995 5.581 1 1
1789 1 . . . . . 5.092 1.85 8.334 1 1
1790 1 . . . . . 2.673 1.78 3.566 1 1
1791 1 . . . . . 2.647 1.771 3.523 1 1
1792 1 . . . . . 2.242 1.614 2.87 1 1
1793 1 . . . . . 4.455 1.975 6.935 1 1
1794 1 . . . . . 4.249 1.992 6.506 1 1
1795 1 . . . . . 3.566 1.976 5.156 1 1
1796 1 . . . . . 4.93 1.891 7.969 1 1
1797 1 . . . . . 4.017 2.0 4.968 1 1
1798 1 . . . . . 3.736 1.991 5.481 1 1
1799 1 . . . . . 4.516 1.967 7.065 1 1
1800 1 . . . . . 5.035 1.866 8.204 1 1
1801 1 . . . . . 4.626 1.95 7.302 1 1
1802 1 . . . . . 2.547 1.736 3.358 1 1
1803 1 . . . . . 3.899 1.999 5.799 1 1
1804 1 . . . . . 3.039 1.885 4.193 1 1
1805 1 . . . . . 3.78 1.994 5.566 1 1
1806 1 . . . . . 3.792 1.995 5.589 1 1
1807 1 . . . . . 4.251 1.992 6.51 1 1
1808 1 . . . . . 5.406 1.753 9.059 1 1
1809 1 . . . . . 2.627 1.764 3.49 1 1
1810 1 . . . . . 4.801 1.92 7.682 1 1
1811 1 . . . . . 3.888 1.998 5.778 1 1
1812 1 . . . . . 3.672 1.986 5.358 1 1
1813 1 . . . . . 2.822 1.876 3.817 1 1
1814 1 . . . . . 2.463 1.705 3.221 1 1
1815 1 . . . . . 3.715 1.99 5.44 1 1
1816 1 . . . . . 4.474 1.972 6.976 1 1
1817 1 . . . . . 4.47 1.972 6.968 1 1
1818 1 . . . . . 3.9 1.998 5.802 1 1
1819 1 . . . . . 4.192 1.995 6.389 1 1
1820 1 . . . . . 2.636 1.768 3.504 1 1
1821 1 . . . . . 3.745 1.992 5.498 1 1
1822 1 . . . . . 4.597 1.955 7.239 1 1
1823 1 . . . . . 4.708 1.937 7.479 1 1
1824 1 . . . . . 4.631 1.951 7.311 1 1
1825 1 . . . . . 5.408 1.752 9.064 1 1
1826 1 . . . . . 5.129 1.84 8.418 1 1
1827 1 . . . . . 3.408 1.956 4.86 1 1
1828 1 . . . . . 3.567 1.977 5.157 1 1
1829 1 . . . . . 3.129 1.905 4.353 1 1
1830 1 . . . . . 3.752 1.992 5.512 1 1
1831 1 . . . . . 4.027 1.999 6.055 1 1
1832 1 . . . . . 4.871 1.905 7.837 1 1
1833 1 . . . . . 5.115 1.844 8.386 1 1
1834 1 . . . . . 5.353 1.771 8.935 1 1
1835 1 . . . . . 4.729 1.934 7.524 1 1
1836 1 . . . . . 3.665 1.986 4.952 1 1
1837 1 . . . . . 4.802 1.92 7.684 1 1
1838 1 . . . . . 3.458 1.963 4.953 1 1
1839 1 . . . . . 3.393 1.954 4.832 1 1
1840 1 . . . . . 2.492 1.716 3.268 1 1
1841 1 . . . . . 3.363 1.949 4.777 1 1
1842 1 . . . . . 4.258 1.991 6.525 1 1
1843 1 . . . . . 3.609 1.981 5.237 1 1
1844 1 . . . . . 3.077 1.894 4.26 1 1
1845 1 . . . . . 3.48 1.966 4.994 1 1
1846 1 . . . . . 4.317 1.988 6.646 1 1
1847 1 . . . . . 3.525 1.972 5.078 1 1
1848 1 . . . . . 4.217 1.994 6.44 1 1
1849 1 . . . . . 4.9 1.899 7.901 1 1
1850 1 . . . . . 4.898 1.978 6.878 1 1
1851 1 . . . . . 4.192 1.995 6.389 1 1
1852 1 . . . . . 4.423 1.978 6.868 1 1
1853 1 . . . . . 4.778 1.924 7.632 1 1
1854 1 . . . . . 5.071 1.856 8.286 1 1
1855 1 . . . . . 4.473 1.972 6.974 1 1
1856 1 . . . . . 3.898 1.999 5.45 1 1
1857 1 . . . . . 4.55 1.962 7.138 1 1
1858 1 . . . . . 4.039 2.0 6.078 1 1
1859 1 . . . . . 4.543 1.963 7.123 1 1
1860 1 . . . . . 3.922 1.999 5.845 1 1
1861 1 . . . . . 5.008 1.873 8.143 1 1
1862 1 . . . . . 3.464 1.964 4.964 1 1
1863 1 . . . . . 3.393 1.954 4.832 1 1
1864 1 . . . . . 3.493 1.968 5.018 1 1
1865 1 . . . . . 4.855 1.909 7.801 1 1
1866 1 . . . . . 4.374 1.982 6.766 1 1
1867 1 . . . . . 3.974 2.0 5.948 1 1
1868 1 . . . . . 4.966 1.883 8.049 1 1
1869 1 . . . . . 3.289 1.937 4.641 1 1
1870 1 . . . . . 3.39 1.953 4.827 1 1
1871 1 . . . . . 5.386 1.76 9.012 1 1
1872 1 . . . . . 4.201 1.995 6.407 1 1
1873 1 . . . . . 2.88 1.843 3.917 1 1
1874 1 . . . . . 3.792 1.994 5.59 1 1
1875 1 . . . . . 3.216 1.923 4.509 1 1
1876 1 . . . . . 3.467 1.964 4.97 1 1
1877 1 . . . . . 2.362 1.665 3.059 1 1
1878 1 . . . . . 2.684 1.783 3.585 1 1
1879 1 . . . . . 4.549 1.962 7.136 1 1
1880 1 . . . . . 3.76 1.993 5.527 1 1
1881 1 . . . . . 3.837 1.997 5.677 1 1
1882 1 . . . . . 3.622 1.982 4.326 1 1
1883 1 . . . . . 4.031 2.0 6.062 1 1
1884 1 . . . . . 3.455 1.982 4.947 1 1
1885 1 . . . . . 3.749 1.992 5.506 1 1
1886 1 . . . . . 3.474 1.966 4.982 1 1
1887 1 . . . . . 3.17 1.914 4.426 1 1
1888 1 . . . . . 4.119 1.998 6.24 1 1
1889 1 . . . . . 3.836 1.997 5.675 1 1
1890 1 . . . . . 4.272 1.991 6.553 1 1
1891 1 . . . . . 4.314 1.988 6.64 1 1
1892 1 . . . . . 4.99 1.878 8.102 1 1
1893 1 . . . . . 2.522 1.727 3.317 1 1
1894 1 . . . . . 2.569 1.744 3.394 1 1
1895 1 . . . . . 3.797 1.995 5.599 1 1
1896 1 . . . . . 3.287 1.936 4.638 1 1
1897 1 . . . . . 3.462 1.964 4.96 1 1
1898 1 . . . . . 2.416 1.686 3.146 1 1
1899 1 . . . . . 4.084 1.999 6.169 1 1
1900 1 . . . . . 4.589 1.957 7.221 1 1
1901 1 . . . . . 3.573 1.977 5.169 1 1
1902 1 . . . . . 4.309 1.988 5.116 1 1
1903 1 . . . . . 4.879 1.903 7.855 1 1
1904 1 . . . . . 4.508 1.968 7.048 1 1
1905 1 . . . . . 3.893 1.998 5.788 1 1
1906 1 . . . . . 4.596 1.955 7.237 1 1
1907 1 . . . . . 4.87 1.905 7.835 1 1
1908 1 . . . . . 5.037 1.865 8.209 1 1
1909 1 . . . . . 2.521 1.726 3.316 1 1
1910 1 . . . . . 3.074 1.893 4.255 1 1
1911 1 . . . . . 3.184 1.917 4.451 1 1
1912 1 . . . . . 3.953 2.0 5.906 1 1
1913 1 . . . . . 4.101 1.999 6.203 1 1
1914 1 . . . . . 4.017 2.0 6.034 1 1
1915 1 . . . . . 4.804 1.92 7.688 1 1
1916 1 . . . . . 3.938 2.0 5.876 1 1
1917 1 . . . . . 5.541 1.703 9.379 1 1
1918 1 . . . . . 2.359 1.663 3.055 1 1
1919 1 . . . . . 2.608 1.758 3.458 1 1
1920 1 . . . . . 4.518 1.967 7.069 1 1
1921 1 . . . . . 5.066 1.858 8.274 1 1
1922 1 . . . . . 4.897 1.9 7.894 1 1
1923 1 . . . . . 3.253 1.931 4.575 1 1
1924 1 . . . . . 3.022 1.881 4.163 1 1
1925 1 . . . . . 1.668 1.32 2.016 1 1
1926 1 . . . . . 4.346 1.985 6.707 1 1
1927 1 . . . . . 4.634 1.949 7.319 1 1
1928 1 . . . . . 5.147 1.836 8.458 1 1
1929 1 . . . . . 3.818 1.996 5.64 1 1
1930 1 . . . . . 4.967 1.883 8.051 1 1
1931 1 . . . . . 4.579 1.958 7.2 1 1
1932 1 . . . . . 5.099 1.849 8.349 1 1
1933 1 . . . . . 3.951 2.0 4.466 1 1
1934 1 . . . . . 4.662 1.946 7.378 1 1
1935 1 . . . . . 4.983 1.879 8.087 1 1
1936 1 . . . . . 3.316 1.941 4.691 1 1
1937 1 . . . . . 2.718 1.794 3.642 1 1
1938 1 . . . . . 1.726 1.354 2.098 1 1
1939 1 . . . . . 2.671 1.779 3.563 1 1
1940 1 . . . . . 3.064 1.891 4.237 1 1
1941 1 . . . . . 2.171 1.582 2.76 1 1
1942 1 . . . . . 3.955 2.0 5.91 1 1
1943 1 . . . . . 3.413 1.957 4.869 1 1
1944 1 . . . . . 3.67 1.987 5.353 1 1
1945 1 . . . . . 4.752 1.93 7.574 1 1
1946 1 . . . . . 3.876 1.998 5.754 1 1
1947 1 . . . . . 4.086 1.999 6.173 1 1
1948 1 . . . . . 4.394 1.98 6.808 1 1
1949 1 . . . . . 3.768 1.993 5.543 1 1
1950 1 . . . . . 4.43 1.976 6.884 1 1
1951 1 . . . . . 3.595 1.98 5.21 1 1
1952 1 . . . . . 4.624 1.951 7.297 1 1
1953 1 . . . . . 3.462 1.964 4.96 1 1
1954 1 . . . . . 5.671 1.65 9.692 1 1
1955 1 . . . . . 5.21 1.816 8.604 1 1
1956 1 . . . . . 4.532 1.965 7.099 1 1
1957 1 . . . . . 2.809 1.823 3.795 1 1
1958 1 . . . . . 4.191 1.995 6.387 1 1
1959 1 . . . . . 2.219 1.935 2.834 1 1
1960 1 . . . . . 3.767 1.993 5.541 1 1
1961 1 . . . . . 4.109 1.998 6.22 1 1
1962 1 . . . . . 3.663 1.986 5.34 1 1
1963 1 . . . . . 3.804 1.995 4.554 1 1
1964 1 . . . . . 5.023 1.869 8.177 1 1
1965 1 . . . . . 3.044 1.886 4.202 1 1
1966 1 . . . . . 2.642 1.77 3.514 1 1
1967 1 . . . . . 2.979 1.87 4.088 1 1
1968 1 . . . . . 4.451 1.984 5.312 1 1
1969 1 . . . . . 2.403 1.681 3.125 1 1
1970 1 . . . . . 2.789 1.816 3.762 1 1
1971 1 . . . . . 2.374 1.67 3.078 1 1
1972 1 . . . . . 4.62 1.952 7.288 1 1
1973 1 . . . . . 4.174 1.996 6.352 1 1
1974 1 . . . . . 4.725 1.934 7.516 1 1
1975 1 . . . . . 4.345 1.985 6.705 1 1
1976 1 . . . . . 4.532 1.964 7.1 1 1
1977 1 . . . . . 4.293 1.99 6.596 1 1
1978 1 . . . . . 4.837 1.913 7.761 1 1
1979 1 . . . . . 2.719 1.795 3.643 1 1
1980 1 . . . . . 3.246 1.929 4.563 1 1
1981 1 . . . . . 4.242 1.993 6.491 1 1
1982 1 . . . . . 3.741 1.991 5.491 1 1
1983 1 . . . . . 4.492 1.969 7.015 1 1
1984 1 . . . . . 4.288 1.99 6.586 1 1
1985 1 . . . . . 2.112 1.554 2.67 1 1
1986 1 . . . . . 2.137 1.566 2.708 1 1
1987 1 . . . . . 4.208 1.995 6.421 1 1
1988 1 . . . . . 4.573 1.959 7.187 1 1
1989 1 . . . . . 5.079 1.854 8.304 1 1
1990 1 . . . . . 3.273 1.934 4.612 1 1
1991 1 . . . . . 3.48 1.966 4.994 1 1
1992 1 . . . . . 4.047 1.999 6.095 1 1
1993 1 . . . . . 1.726 1.354 2.098 1 1
1994 1 . . . . . 4.143 1.998 6.288 1 1
1995 1 . . . . . 3.861 1.998 5.724 1 1
1996 1 . . . . . 4.745 1.931 7.559 1 1
1997 1 . . . . . 4.682 1.942 7.422 1 1
1998 1 . . . . . 4.712 1.936 7.488 1 1
1999 1 . . . . . 5.066 1.857 8.275 1 1
2000 1 . . . . . 4.176 1.996 6.356 1 1
2001 1 . . . . . 5.232 1.81 8.654 1 1
2002 1 . . . . . 4.41 1.979 6.841 1 1
2003 1 . . . . . 4.13 1.998 6.262 1 1
2004 1 . . . . . 4.35 1.984 6.716 1 1
2005 1 . . . . . 2.565 1.743 3.387 1 1
2006 1 . . . . . 3.033 1.883 4.183 1 1
2007 1 . . . . . 3.468 1.965 4.971 1 1
2008 1 . . . . . 1.584 1.27 1.898 1 1
2009 1 . . . . . 3.237 1.927 4.547 1 1
2010 1 . . . . . 3.818 1.996 5.64 1 1
2011 1 . . . . . 3.019 1.88 4.158 1 1
2012 1 . . . . . 1.993 1.496 2.49 1 1
2013 1 . . . . . 4.46 1.974 6.946 1 1
2014 1 . . . . . 3.466 1.964 4.968 1 1
2015 1 . . . . . 2.667 1.778 3.556 1 1
2016 1 . . . . . 2.128 1.562 2.694 1 1
2017 1 . . . . . 2.352 1.66 3.044 1 1
2018 1 . . . . . 3.531 1.972 5.09 1 1
2019 1 . . . . . 4.196 1.996 6.396 1 1
2020 1 . . . . . 4.117 1.999 6.235 1 1
2021 1 . . . . . 4.088 1.999 6.177 1 1
2022 1 . . . . . 1.573 1.264 1.882 1 1
2023 1 . . . . . 3.052 1.888 4.216 1 1
2024 1 . . . . . 2.965 1.866 4.064 1 1
2025 1 . . . . . 3.482 1.966 4.998 1 1
2026 1 . . . . . 4.474 1.972 6.976 1 1
2027 1 . . . . . 3.837 1.997 5.677 1 1
2028 1 . . . . . 4.559 1.961 7.157 1 1
2029 1 . . . . . 4.1 1.998 6.202 1 1
2030 1 . . . . . 3.716 1.989 5.443 1 1
2031 1 . . . . . 3.04 1.885 4.195 1 1
2032 1 . . . . . 3.599 1.98 5.218 1 1
2033 1 . . . . . 3.425 1.959 4.891 1 1
2034 1 . . . . . 3.596 1.98 5.212 1 1
2035 1 . . . . . 4.525 1.965 7.085 1 1
2036 1 . . . . . 3.834 1.997 5.671 1 1
2037 1 . . . . . 2.993 1.873 4.113 1 1
2038 1 . . . . . 2.64 1.769 3.511 1 1
2039 1 . . . . . 3.086 1.896 4.276 1 1
2040 1 . . . . . 3.822 1.996 5.648 1 1
2041 1 . . . . . 2.53 1.73 3.33 1 1
2042 1 . . . . . 3.611 1.981 5.241 1 1
2043 1 . . . . . 4.95 1.887 8.013 1 1
2044 1 . . . . . 1.779 1.384 2.174 1 1
2045 1 . . . . . 2.181 1.586 2.776 1 1
2046 1 . . . . . 3.562 1.976 5.148 1 1
2047 1 . . . . . 3.148 1.909 4.387 1 1
2048 1 . . . . . 4.192 1.995 6.389 1 1
2049 1 . . . . . 3.234 1.927 4.541 1 1
2050 1 . . . . . 5.522 1.71 9.334 1 1
2051 1 . . . . . 4.449 1.975 6.923 1 1
2052 1 . . . . . 5.082 1.854 8.31 1 1
2053 1 . . . . . 2.496 1.717 3.275 1 1
2054 1 . . . . . 3.129 1.905 4.353 1 1
2055 1 . . . . . 5.088 1.852 8.324 1 1
2056 1 . . . . . 4.381 1.982 6.78 1 1
2057 1 . . . . . 3.898 1.998 5.798 1 1
2058 1 . . . . . 4.773 1.925 7.621 1 1
2059 1 . . . . . 4.089 1.999 6.179 1 1
2060 1 . . . . . 3.54 1.974 5.106 1 1
2061 1 . . . . . 4.48 1.972 6.988 1 1
2062 1 . . . . . 4.393 1.981 6.805 1 1
2063 1 . . . . . 3.486 1.967 5.005 1 1
2064 1 . . . . . 4.218 1.994 6.442 1 1
2065 1 . . . . . 3.996 2.0 5.992 1 1
2066 1 . . . . . 4.691 1.94 7.442 1 1
2067 1 . . . . . 4.481 1.972 6.99 1 1
2068 1 . . . . . 2.792 1.818 3.766 1 1
2069 1 . . . . . 2.71 1.792 3.628 1 1
2070 1 . . . . . 5.186 1.824 8.548 1 1
2071 1 . . . . . 5.028 1.868 8.188 1 1
2072 1 . . . . . 5.679 1.648 9.71 1 1
2073 1 . . . . . 4.054 1.999 6.109 1 1
2074 1 . . . . . 3.986 2.0 5.972 1 1
2075 1 . . . . . 2.68 1.782 3.578 1 1
2076 1 . . . . . 4.533 1.964 7.102 1 1
2077 1 . . . . . 5.233 1.81 8.656 1 1
2078 1 . . . . . 5.998 1.501 10.495 1 1
2079 1 . . . . . 5.347 1.773 8.921 1 1
2080 1 . . . . . 4.285 1.99 6.58 1 1
2081 1 . . . . . 3.968 2.0 5.936 1 1
2082 1 . . . . . 3.002 1.875 4.129 1 1
2083 1 . . . . . 3.579 1.978 5.18 1 1
2084 1 . . . . . 3.721 1.99 5.452 1 1
2085 1 . . . . . 2.377 1.671 3.083 1 1
2086 1 . . . . . 4.999 1.875 8.123 1 1
2087 1 . . . . . 4.729 1.934 7.524 1 1
2088 1 . . . . . 3.728 1.991 5.465 1 1
2089 1 . . . . . 3.016 1.879 4.153 1 1
2090 1 . . . . . 5.076 1.856 8.296 1 1
2091 1 . . . . . 3.995 2.0 5.99 1 1
2092 1 . . . . . 2.792 1.818 3.766 1 1
2093 1 . . . . . 4.741 1.932 7.55 1 1
2094 1 . . . . . 5.353 1.772 8.934 1 1
2095 1 . . . . . 5.071 1.857 8.285 1 1
2096 1 . . . . . 4.753 1.929 7.577 1 1
2097 1 . . . . . 4.458 1.998 6.274 1 1
2098 1 . . . . . 2.815 1.825 3.805 1 1
2099 1 . . . . . 2.953 1.863 4.043 1 1
2100 1 . . . . . 5.213 1.816 8.61 1 1
2101 1 . . . . . 5.845 1.574 10.116 1 1
2102 1 . . . . . 4.932 1.892 7.972 1 1
2103 1 . . . . . 4.976 1.994 6.448 1 1
2104 1 . . . . . 5.19 1.823 8.557 1 1
2105 1 . . . . . 4.022 2.0 6.044 1 1
2106 1 . . . . . 3.334 1.944 4.724 1 1
2107 1 . . . . . 4.482 1.971 6.993 1 1
2108 1 . . . . . 4.236 1.993 6.479 1 1
2109 1 . . . . . 4.887 1.902 7.872 1 1
2110 1 . . . . . 4.087 1.999 6.175 1 1
2111 1 . . . . . 3.364 1.95 4.167 1 1
2112 1 . . . . . 5.693 1.642 9.744 1 1
2113 1 . . . . . 5.717 1.632 9.802 1 1
2114 1 . . . . . 5.427 1.898 7.9 1 1
2115 1 . . . . . 5.316 1.784 8.848 1 1
2116 1 . . . . . 5.407 1.753 9.061 1 1
2117 1 . . . . . 4.298 1.989 6.607 1 1
2118 1 . . . . . 5.457 1.734 9.18 1 1
2119 1 . . . . . 3.848 1.997 5.699 1 1
2120 1 . . . . . 6.772 1.039 12.505 1 1
2121 1 . . . . . 3.91 1.999 5.821 1 1
2122 1 . . . . . 3.469 1.965 4.973 1 1
2123 1 . . . . . 3.755 1.993 4.109 1 1
2124 1 . . . . . 3.795 1.995 5.595 1 1
2125 1 . . . . . 4.31 1.988 6.632 1 1
2126 1 . . . . . 5.072 1.857 8.287 1 1
2127 1 . . . . . 3.515 1.971 5.059 1 1
2128 1 . . . . . 3.069 1.892 4.246 1 1
2129 1 . . . . . 3.129 1.905 3.521 1 1
2130 1 . . . . . 2.65 1.772 3.528 1 1
2131 1 . . . . . 3.869 1.998 5.74 1 1
2132 1 . . . . . 4.248 1.993 6.503 1 1
2133 1 . . . . . 3.025 1.881 4.169 1 1
2134 1 . . . . . 4.645 1.948 7.342 1 1
2135 1 . . . . . 4.686 1.941 7.431 1 1
2136 1 . . . . . 4.991 1.877 8.105 1 1
2137 1 . . . . . 4.66 1.945 7.375 1 1
2138 1 . . . . . 2.908 1.851 3.965 1 1
2139 1 . . . . . 3.021 1.88 4.162 1 1
2140 1 . . . . . 3.449 1.962 4.936 1 1
2141 1 . . . . . 2.338 1.655 3.021 1 1
2142 1 . . . . . 5.201 1.82 8.582 1 1
2143 1 . . . . . 5.209 1.818 8.6 1 1
2144 1 . . . . . 5.172 1.828 8.516 1 1
2145 1 . . . . . 4.84 1.912 7.768 1 1
2146 1 . . . . . 5.287 1.793 8.781 1 1
2147 1 . . . . . 2.906 1.85 3.962 1 1
2148 1 . . . . . 3.988 2.0 5.976 1 1
2149 1 . . . . . 3.545 1.974 5.116 1 1
2150 1 . . . . . 4.36 1.983 6.737 1 1
2151 1 . . . . . 3.966 2.0 5.932 1 1
2152 1 . . . . . 4.283 1.99 6.576 1 1
2153 1 . . . . . 4.316 1.988 6.644 1 1
2154 1 . . . . . 3.92 1.999 5.841 1 1
2155 1 . . . . . 5.969 1.515 10.423 1 1
2156 1 . . . . . 4.977 1.881 8.073 1 1
2157 1 . . . . . 2.995 1.874 4.116 1 1
2158 1 . . . . . 3.379 1.952 4.806 1 1
2159 1 . . . . . 4.814 1.917 7.711 1 1
2160 1 . . . . . 4.736 1.933 7.539 1 1
2161 1 . . . . . 5.175 1.827 8.523 1 1
2162 1 . . . . . 5.315 1.785 8.845 1 1
2163 1 . . . . . 4.84 1.911 7.769 1 1
2164 1 . . . . . 4.969 1.882 8.056 1 1
2165 1 . . . . . 4.341 1.985 6.697 1 1
2166 1 . . . . . 4.114 1.999 6.229 1 1
2167 1 . . . . . 4.306 1.989 6.623 1 1
2168 1 . . . . . 4.039 2.0 6.078 1 1
2169 1 . . . . . 5.15 1.835 8.465 1 1
2170 1 . . . . . 5.545 1.701 9.389 1 1
2171 1 . . . . . 4.961 1.885 8.037 1 1
2172 1 . . . . . 4.766 1.926 7.606 1 1
2173 1 . . . . . 5.464 1.732 9.196 1 1
2174 1 . . . . . 4.286 1.99 6.582 1 1
2175 1 . . . . . 2.619 1.761 3.477 1 1
2176 1 . . . . . 2.644 1.77 3.518 1 1
2177 1 . . . . . 2.538 1.733 3.343 1 1
2178 1 . . . . . 4.65 1.947 7.353 1 1
2179 1 . . . . . 5.603 1.678 9.528 1 1
2180 1 . . . . . 5.156 1.833 8.479 1 1
2181 1 . . . . . 4.464 1.973 6.955 1 1
2182 1 . . . . . 4.339 1.986 6.692 1 1
2183 1 . . . . . 4.751 1.929 7.573 1 1
2184 1 . . . . . 2.594 1.753 3.435 1 1
2185 1 . . . . . 4.606 1.954 7.258 1 1
2186 1 . . . . . 4.332 1.986 6.678 1 1
2187 1 . . . . . 3.417 1.957 4.877 1 1
2188 1 . . . . . 4.727 1.934 7.52 1 1
2189 1 . . . . . 2.849 1.835 3.863 1 1
2190 1 . . . . . 2.316 1.646 2.986 1 1
2191 1 . . . . . 4.158 1.997 6.319 1 1
2192 1 . . . . . 5.725 1.627 9.823 1 1
2193 1 . . . . . 4.11 1.999 6.221 1 1
2194 1 . . . . . 4.455 1.975 6.935 1 1
2195 1 . . . . . 4.686 1.941 7.431 1 1
2196 1 . . . . . 4.574 1.958 7.19 1 1
2197 1 . . . . . 2.681 1.783 3.579 1 1
2198 1 . . . . . 4.36 1.983 6.737 1 1
2199 1 . . . . . 4.553 1.961 7.145 1 1
2200 1 . . . . . 4.862 1.907 7.817 1 1
2201 1 . . . . . 4.131 1.998 6.264 1 1
2202 1 . . . . . 5.596 1.681 9.511 1 1
2203 1 . . . . . 5.248 1.806 8.69 1 1
2204 1 . . . . . 4.318 1.988 6.648 1 1
2205 1 . . . . . 4.833 1.913 7.753 1 1
2206 1 . . . . . 3.996 2.0 5.992 1 1
2207 1 . . . . . 3.884 1.998 5.77 1 1
2208 1 . . . . . 2.315 1.645 2.985 1 1
2209 1 . . . . . 2.948 1.862 4.034 1 1
2210 1 . . . . . 4.392 1.981 6.803 1 1
2211 1 . . . . . 4.494 1.97 7.018 1 1
2212 1 . . . . . 3.454 1.963 4.945 1 1
2213 1 . . . . . 3.329 1.944 4.714 1 1
2214 1 . . . . . 4.658 1.946 7.37 1 1
2215 1 . . . . . 4.366 1.984 6.748 1 1
2216 1 . . . . . 3.214 1.923 4.505 1 1
2217 1 . . . . . 3.425 1.959 4.891 1 1
2218 1 . . . . . 4.999 1.875 8.123 1 1
2219 1 . . . . . 4.556 1.961 7.151 1 1
2220 1 . . . . . 4.499 1.969 7.029 1 1
2221 1 . . . . . 5.471 1.73 9.212 1 1
2222 1 . . . . . 3.825 1.996 5.654 1 1
2223 1 . . . . . 3.891 1.998 5.784 1 1
2224 1 . . . . . 4.878 1.904 7.852 1 1
2225 1 . . . . . 2.777 1.813 3.741 1 1
2226 1 . . . . . 3.495 1.968 5.022 1 1
2227 1 . . . . . 5.621 1.672 9.57 1 1
2228 1 . . . . . 3.584 1.978 5.19 1 1
2229 1 . . . . . 2.959 1.864 4.054 1 1
2230 1 . . . . . 2.614 1.76 3.468 1 1
2231 1 . . . . . 5.375 1.763 8.987 1 1
2232 1 . . . . . 5.286 1.793 8.779 1 1
2233 1 . . . . . 4.035 2.0 6.07 1 1
2234 1 . . . . . 3.768 1.993 5.543 1 1
2235 1 . . . . . 4.456 1.974 6.938 1 1
2236 1 . . . . . 2.617 1.761 3.473 1 1
2237 1 . . . . . 5.088 1.852 8.324 1 1
2238 1 . . . . . 5.731 1.625 9.837 1 1
2239 1 . . . . . 2.637 1.768 3.506 1 1
2240 1 . . . . . 3.413 1.957 4.869 1 1
2241 1 . . . . . 3.915 1.999 5.831 1 1
2242 1 . . . . . 4.586 1.957 7.215 1 1
2243 1 . . . . . 2.6 1.755 3.445 1 1
2244 1 . . . . . 2.612 1.759 3.465 1 1
2245 1 . . . . . 3.168 1.914 4.422 1 1
2246 1 . . . . . 4.291 1.989 6.593 1 1
2247 1 . . . . . 4.882 1.903 7.861 1 1
2248 1 . . . . . 2.925 1.855 3.995 1 1
2249 1 . . . . . 4.153 1.997 6.309 1 1
2250 1 . . . . . 2.626 1.764 3.488 1 1
2251 1 . . . . . 3.206 1.921 4.491 1 1
2252 1 . . . . . 3.765 1.993 5.537 1 1
2253 1 . . . . . 5.669 1.652 9.686 1 1
2254 1 . . . . . 4.909 1.897 7.921 1 1
2255 1 . . . . . 2.969 1.867 4.071 1 1
2256 1 . . . . . 2.991 1.873 4.109 1 1
2257 1 . . . . . 3.179 1.916 4.442 1 1
2258 1 . . . . . 2.479 1.711 3.247 1 1
2259 1 . . . . . 5.238 1.808 8.668 1 1
2260 1 . . . . . 5.351 1.772 8.93 1 1
2261 1 . . . . . 5.261 1.802 8.72 1 1
2262 1 . . . . . 4.79 1.922 7.658 1 1
2263 1 . . . . . 2.774 1.812 3.736 1 1
2264 1 . . . . . 2.548 1.737 3.359 1 1
2265 1 . . . . . 3.305 1.94 4.67 1 1
2266 1 . . . . . 4.521 1.966 7.076 1 1
2267 1 . . . . . 3.786 1.994 5.578 1 1
2268 1 . . . . . 3.537 1.973 5.101 1 1
2269 1 . . . . . 4.153 1.997 6.309 1 1
2270 1 . . . . . 3.672 1.986 5.358 1 1
2271 1 . . . . . 4.243 1.993 6.493 1 1
2272 1 . . . . . 3.765 1.993 5.537 1 1
2273 1 . . . . . 4.336 1.986 6.686 1 1
2274 1 . . . . . 4.145 1.998 6.292 1 1
2275 1 . . . . . 4.894 1.9 7.888 1 1
2276 1 . . . . . 2.685 1.784 3.586 1 1
2277 1 . . . . . 3.552 1.975 5.129 1 1
2278 1 . . . . . 4.107 1.999 6.215 1 1
2279 1 . . . . . 3.936 1.999 5.873 1 1
2280 1 . . . . . 4.067 2.0 6.134 1 1
2281 1 . . . . . 4.952 1.887 8.017 1 1
2282 1 . . . . . 4.098 1.999 6.197 1 1
2283 1 . . . . . 2.28 1.63 2.93 1 1
2284 1 . . . . . 4.5 1.969 7.031 1 1
2285 1 . . . . . 4.791 1.921 7.661 1 1
2286 1 . . . . . 6.031 1.484 10.578 1 1
2287 1 . . . . . 5.962 1.519 10.405 1 1
2288 1 . . . . . 2.322 1.648 2.996 1 1
2289 1 . . . . . 2.999 1.875 4.123 1 1
2290 1 . . . . . 5.504 1.717 9.291 1 1
2291 1 . . . . . 5.382 1.762 9.002 1 1
2292 1 . . . . . 3.652 1.985 5.319 1 1
2293 1 . . . . . 5.243 1.806 8.68 1 1
2294 1 . . . . . 5.564 1.694 9.434 1 1
2295 1 . . . . . 4.742 1.931 7.553 1 1
2296 1 . . . . . 3.245 1.929 4.561 1 1
2297 1 . . . . . 4.326 1.986 6.666 1 1
2298 1 . . . . . 2.661 1.776 3.546 1 1
2299 1 . . . . . 3.734 1.991 5.477 1 1
2300 1 . . . . . 5.302 1.788 8.816 1 1
2301 1 . . . . . 3.059 1.89 4.228 1 1
2302 1 . . . . . 4.605 1.954 7.256 1 1
2303 1 . . . . . 3.343 1.946 4.74 1 1
2304 1 . . . . . 5.635 1.666 9.604 1 1
2305 1 . . . . . 2.781 1.814 3.748 1 1
2306 1 . . . . . 2.574 1.746 3.402 1 1
2307 1 . . . . . 2.548 1.736 3.36 1 1
2308 1 . . . . . 3.373 1.95 4.796 1 1
2309 1 . . . . . 3.627 1.983 5.271 1 1
2310 1 . . . . . 4.169 1.996 6.342 1 1
2311 1 . . . . . 2.263 1.623 2.903 1 1
2312 1 . . . . . 4.555 1.961 7.149 1 1
2313 1 . . . . . 3.258 1.931 4.585 1 1
2314 1 . . . . . 2.289 1.634 2.944 1 1
2315 1 . . . . . 3.645 1.984 5.306 1 1
2316 1 . . . . . 4.389 1.981 6.797 1 1
2317 1 . . . . . 4.709 1.937 7.481 1 1
2318 1 . . . . . 3.851 1.997 5.705 1 1
2319 1 . . . . . 2.738 1.801 3.675 1 1
2320 1 . . . . . 2.238 1.612 2.864 1 1
2321 1 . . . . . 4.735 1.932 7.538 1 1
2322 1 . . . . . 4.327 1.987 6.667 1 1
2323 1 . . . . . 4.925 1.893 7.957 1 1
2324 1 . . . . . 5.247 1.806 8.688 1 1
2325 1 . . . . . 2.889 1.846 3.932 1 1
2326 1 . . . . . 2.58 1.748 3.412 1 1
2327 1 . . . . . 2.582 1.749 3.415 1 1
2328 1 . . . . . 6.179 1.406 10.952 1 1
2329 1 . . . . . 5.29 1.792 8.788 1 1
2330 1 . . . . . 2.887 1.845 3.929 1 1
2331 1 . . . . . 2.85 1.835 3.865 1 1
2332 1 . . . . . 2.777 1.813 3.741 1 1
2333 1 . . . . . 3.22 1.924 4.516 1 1
2334 1 . . . . . 4.572 1.959 7.185 1 1
2335 1 . . . . . 3.367 1.95 4.784 1 1
2336 1 . . . . . 2.553 1.738 3.368 1 1
2337 1 . . . . . 3.584 1.978 5.19 1 1
2338 1 . . . . . 4.597 1.956 7.238 1 1
2339 1 . . . . . 4.79 1.922 7.658 1 1
2340 1 . . . . . 2.879 1.843 3.915 1 1
2341 1 . . . . . 2.585 1.75 3.42 1 1
2342 1 . . . . . 4.143 1.997 6.289 1 1
2343 1 . . . . . 4.832 1.913 7.751 1 1
2344 1 . . . . . 4.436 1.976 6.896 1 1
2345 1 . . . . . 5.008 1.873 8.143 1 1
2346 1 . . . . . 4.472 1.973 6.971 1 1
2347 1 . . . . . 4.41 1.979 6.841 1 1
2348 1 . . . . . 3.356 1.948 4.764 1 1
2349 1 . . . . . 3.411 1.957 4.865 1 1
2350 1 . . . . . 3.586 1.979 5.193 1 1
2351 1 . . . . . 3.705 1.989 5.421 1 1
2352 1 . . . . . 4.709 1.937 7.481 1 1
2353 1 . . . . . 3.425 1.958 4.892 1 1
2354 1 . . . . . 4.933 1.891 7.975 1 1
2355 1 . . . . . 4.807 1.919 7.695 1 1
2356 1 . . . . . 5.237 1.808 8.666 1 1
2357 1 . . . . . 5.033 1.867 8.199 1 1
2358 1 . . . . . 2.573 1.746 3.4 1 1
2359 1 . . . . . 4.288 1.99 6.586 1 1
2360 1 . . . . . 4.103 1.999 6.207 1 1
2361 1 . . . . . 3.822 1.996 5.648 1 1
2362 1 . . . . . 4.193 1.995 6.391 1 1
2363 1 . . . . . 4.679 1.942 7.416 1 1
2364 1 . . . . . 3.505 1.969 5.041 1 1
2365 1 . . . . . 3.714 1.99 5.438 1 1
2366 1 . . . . . 2.848 1.834 3.862 1 1
2367 1 . . . . . 3.886 1.999 5.773 1 1
2368 1 . . . . . 3.619 1.981 5.257 1 1
2369 1 . . . . . 4.885 1.902 7.868 1 1
2370 1 . . . . . 4.447 1.975 6.919 1 1
2371 1 . . . . . 4.501 1.969 7.033 1 1
2372 1 . . . . . 4.536 1.965 7.107 1 1
2373 1 . . . . . 3.599 1.98 5.218 1 1
2374 1 . . . . . 4.41 1.979 6.841 1 1
2375 1 . . . . . 4.493 1.97 7.016 1 1
2376 1 . . . . . 4.09 1.999 6.181 1 1
2377 1 . . . . . 4.34 1.985 6.695 1 1
2378 1 . . . . . 4.461 1.973 6.949 1 1
2379 1 . . . . . 3.201 1.92 4.482 1 1
2380 1 . . . . . 4.243 1.992 6.494 1 1
2381 1 . . . . . 3.845 1.997 5.693 1 1
2382 1 . . . . . 4.022 2.0 6.044 1 1
2383 1 . . . . . 4.279 1.99 6.568 1 1
2384 1 . . . . . 5.155 1.833 8.477 1 1
2385 1 . . . . . 4.565 1.961 7.169 1 1
2386 1 . . . . . 2.917 1.854 3.98 1 1
2387 1 . . . . . 3.662 1.986 5.338 1 1
2388 1 . . . . . 4.817 1.916 7.718 1 1
2389 1 . . . . . 2.67 1.779 3.561 1 1
2390 1 . . . . . 4.312 1.988 6.636 1 1
2391 1 . . . . . 4.774 1.925 7.623 1 1
2392 1 . . . . . 3.339 1.984 4.733 1 1
2393 1 . . . . . 4.294 1.99 6.598 1 1
2394 1 . . . . . 4.752 1.929 7.575 1 1
2395 1 . . . . . 4.809 1.918 7.7 1 1
2396 1 . . . . . 4.787 1.923 7.651 1 1
2397 1 . . . . . 4.23 1.993 6.467 1 1
2398 1 . . . . . 4.86 1.908 7.812 1 1
2399 1 . . . . . 4.677 1.942 7.412 1 1
2400 1 . . . . . 3.632 1.983 5.281 1 1
2401 1 . . . . . 3.95 1.999 5.901 1 1
2402 1 . . . . . 4.711 1.937 7.485 1 1
2403 1 . . . . . 4.288 1.99 6.586 1 1
2404 1 . . . . . 2.655 1.774 3.536 1 1
2405 1 . . . . . 2.967 1.866 4.068 1 1
2406 1 . . . . . 5.193 1.823 8.563 1 1
2407 1 . . . . . 3.121 1.904 4.338 1 1
2408 1 . . . . . 3.445 1.961 4.929 1 1
2409 1 . . . . . 3.106 1.9 4.312 1 1
2410 1 . . . . . 3.507 1.969 5.045 1 1
2411 1 . . . . . 2.574 1.746 3.402 1 1
2412 1 . . . . . 4.745 1.93 7.56 1 1
2413 1 . . . . . 4.143 1.998 6.288 1 1
2414 1 . . . . . 3.118 1.903 4.333 1 1
2415 1 . . . . . 4.353 1.984 6.722 1 1
2416 1 . . . . . 3.327 1.944 4.71 1 1
2417 1 . . . . . 3.495 1.968 5.022 1 1
2418 1 . . . . . 4.551 1.963 7.139 1 1
2419 1 . . . . . 5.174 1.828 8.52 1 1
2420 1 . . . . . 5.423 1.747 9.099 1 1
2421 1 . . . . . 4.427 1.977 6.877 1 1
2422 1 . . . . . 4.014 2.0 6.028 1 1
2423 1 . . . . . 5.416 1.75 9.082 1 1
2424 1 . . . . . 4.423 1.977 6.869 1 1
2425 1 . . . . . 4.28 1.99 6.57 1 1
2426 1 . . . . . 5.38 1.762 8.998 1 1
2427 1 . . . . . 4.355 1.985 6.725 1 1
2428 1 . . . . . 3.562 1.976 5.148 1 1
2429 1 . . . . . 3.712 1.99 5.434 1 1
2430 1 . . . . . 4.202 1.995 6.409 1 1
2431 1 . . . . . 4.728 1.934 7.522 1 1
2432 1 . . . . . 4.355 1.985 6.725 1 1
2433 1 . . . . . 4.423 1.978 6.868 1 1
2434 1 . . . . . 3.407 1.956 4.858 1 1
2435 1 . . . . . 5.367 1.767 8.967 1 1
2436 1 . . . . . 4.236 1.993 6.479 1 1
2437 1 . . . . . 3.825 1.996 5.654 1 1
2438 1 . . . . . 3.834 1.997 5.671 1 1
2439 1 . . . . . 4.628 1.951 7.305 1 1
2440 1 . . . . . 2.955 1.864 4.046 1 1
2441 1 . . . . . 2.879 1.843 3.915 1 1
2442 1 . . . . . 2.743 1.802 3.379 1 1
2443 1 . . . . . 4.607 1.954 7.26 1 1
2444 1 . . . . . 4.721 1.935 7.507 1 1
2445 1 . . . . . 4.821 1.916 7.726 1 1
2446 1 . . . . . 4.867 1.907 7.827 1 1
2447 1 . . . . . 4.295 1.989 6.601 1 1
2448 1 . . . . . 3.727 1.99 5.464 1 1
2449 1 . . . . . 4.955 1.886 8.024 1 1
2450 1 . . . . . 2.969 1.867 4.071 1 1
2451 1 . . . . . 2.5 1.817 3.281 1 1
2452 1 . . . . . 2.289 1.634 2.944 1 1
2453 1 . . . . . 4.214 1.995 6.433 1 1
2454 1 . . . . . 4.104 1.998 6.21 1 1
2455 1 . . . . . 4.704 1.938 7.47 1 1
2456 1 . . . . . 4.691 1.94 7.442 1 1
2457 1 . . . . . 4.877 1.904 7.85 1 1
2458 1 . . . . . 4.59 1.957 7.223 1 1
2459 1 . . . . . 4.565 1.961 7.169 1 1
2460 1 . . . . . 2.736 1.801 3.671 1 1
2461 1 . . . . . 5.041 1.865 8.217 1 1
2462 1 . . . . . 3.942 2.0 5.884 1 1
2463 1 . . . . . 2.756 1.807 3.705 1 1
2464 1 . . . . . 4.576 1.959 7.193 1 1
2465 1 . . . . . 3.807 1.995 5.619 1 1
2466 1 . . . . . 3.756 1.992 5.52 1 1
2467 1 . . . . . 5.171 1.829 8.513 1 1
2468 1 . . . . . 3.564 1.976 5.152 1 1
2469 1 . . . . . 4.028 2.0 6.056 1 1
2470 1 . . . . . 4.71 1.937 7.483 1 1
2471 1 . . . . . 4.403 1.98 6.826 1 1
2472 1 . . . . . 2.111 1.594 2.668 1 1
2473 1 . . . . . 3.872 1.997 5.747 1 1
2474 1 . . . . . 4.783 1.923 7.643 1 1
2475 1 . . . . . 3.416 1.957 4.875 1 1
2476 1 . . . . . 3.651 1.984 5.318 1 1
2477 1 . . . . . 4.319 1.988 6.65 1 1
2478 1 . . . . . 4.04 2.0 6.08 1 1
2479 1 . . . . . 4.964 1.884 8.044 1 1
2480 1 . . . . . 3.941 2.0 5.882 1 1
2481 1 . . . . . 1.79 1.39 2.19 1 1
2482 1 . . . . . 3.777 1.994 3.976 1 1
2483 1 . . . . . 3.682 1.987 5.377 1 1
2484 1 . . . . . 3.436 1.961 4.911 1 1
2485 1 . . . . . 4.302 2.0 6.016 1 1
2486 1 . . . . . 4.676 1.982 5.264 1 1
2487 1 . . . . . 4.479 1.971 6.987 1 1
2488 1 . . . . . 4.139 1.998 6.28 1 1
2489 1 . . . . . 4.391 1.981 6.801 1 1
2490 1 . . . . . 4.618 1.953 7.283 1 1
2491 1 . . . . . 4.761 1.928 7.594 1 1
2492 1 . . . . . 3.396 1.955 4.837 1 1
2493 1 . . . . . 4.725 1.989 5.413 1 1
2494 1 . . . . . . 2.0 3.234 1 1
2495 1 . . . . . 4.8 1.92 7.68 1 1
2496 1 . . . . . 4.638 1.95 7.326 1 1
2497 1 . . . . . 3.269 1.933 4.605 1 1
2498 1 . . . . . 4.437 1.976 6.898 1 1
2499 1 . . . . . 3.752 1.993 5.511 1 1
2500 1 . . . . . 4.318 1.987 6.649 1 1
2501 1 . . . . . . 1.992 3.476 1 1
2502 1 . . . . . 4.373 1.983 6.763 1 1
2503 1 . . . . . 5.145 1.836 8.454 1 1
2504 1 . . . . . 4.088 1.999 6.177 1 1
2505 1 . . . . . 3.448 1.981 4.934 1 1
2506 1 . . . . . 4.565 1.994 5.572 1 1
2507 1 . . . . . 3.426 1.959 4.893 1 1
2508 1 . . . . . 3.568 1.981 5.159 1 1
2509 1 . . . . . 2.427 1.846 3.163 1 1
2510 1 . . . . . 3.071 1.981 4.25 1 1
2511 1 . . . . . 2.654 1.773 3.535 1 1
2512 1 . . . . . 2.514 1.724 3.304 1 1
2513 1 . . . . . 4.071 2.0 5.998 1 1
2514 1 . . . . . 4.821 1.916 7.726 1 1
2515 1 . . . . . 4.203 1.995 6.411 1 1
2516 1 . . . . . 4.434 1.977 6.891 1 1
2517 1 . . . . . 4.3 1.989 6.611 1 1
2518 1 . . . . . 3.578 1.978 5.178 1 1
2519 1 . . . . . 3.693 1.988 5.398 1 1
2520 1 . . . . . 3.409 1.957 4.861 1 1
2521 1 . . . . . 3.023 1.88 4.166 1 1
2522 1 . . . . . 4.337 1.986 6.688 1 1
2523 1 . . . . . 3.464 1.964 4.964 1 1
2524 1 . . . . . 4.807 1.918 7.696 1 1
2525 1 . . . . . 4.901 1.898 7.904 1 1
2526 1 . . . . . 4.725 1.934 7.516 1 1
2527 1 . . . . . 2.576 1.747 3.405 1 1
2528 1 . . . . . 3.42 1.958 3.503 1 1
2529 1 . . . . . 2.72 1.795 3.645 1 1
2530 1 . . . . . 2.172 1.582 2.762 1 1
2531 1 . . . . . 4.574 1.959 7.189 1 1
2532 1 . . . . . 4.886 1.902 7.87 1 1
2533 1 . . . . . 4.046 2.0 6.092 1 1
2534 1 . . . . . 3.978 2.0 5.956 1 1
2535 1 . . . . . 5.02 1.87 8.17 1 1
2536 1 . . . . . 4.675 1.944 7.406 1 1
2537 1 . . . . . 3.21 1.922 4.498 1 1
2538 1 . . . . . 4.15 1.997 6.303 1 1
2539 1 . . . . . 2.54 1.733 2.58 1 1
2540 1 . . . . . 2.609 1.758 3.46 1 1
2541 1 . . . . . 2.518 1.725 3.311 1 1
2542 1 . . . . . 4.764 1.927 7.601 1 1
2543 1 . . . . . 4.009 2.0 6.018 1 1
2544 1 . . . . . 4.923 1.893 7.953 1 1
2545 1 . . . . . 3.889 1.999 5.779 1 1
2546 1 . . . . . . 2.0 3.363 1 1
2547 1 . . . . . 2.15 1.572 2.728 1 1
2548 1 . . . . . 4.423 1.978 6.868 1 1
2549 1 . . . . . 4.228 1.994 6.462 1 1
2550 1 . . . . . 1.898 1.802 2.348 1 1
2551 1 . . . . . 2.732 1.799 3.665 1 1
2552 1 . . . . . 4.175 1.996 6.354 1 1
2553 1 . . . . . 3.011 1.878 4.144 1 1
2554 1 . . . . . 4.687 1.94 7.434 1 1
2555 1 . . . . . 2.909 1.852 3.966 1 1
2556 1 . . . . . 4.111 1.999 6.223 1 1
2557 1 . . . . . 2.823 1.827 3.819 1 1
2558 1 . . . . . 2.325 1.649 2.932 1 1
2559 1 . . . . . 3.832 1.996 5.668 1 1
2560 1 . . . . . 3.313 1.941 4.685 1 1
2561 1 . . . . . 4.064 1.999 6.129 1 1
2562 1 . . . . . 1.785 1.441 2.183 1 1
2563 1 . . . . . 3.719 1.99 4.773 1 1
2564 1 . . . . . 3.614 1.99 5.247 1 1
2565 1 . . . . . 4.093 1.999 6.187 1 1
2566 1 . . . . . 3.766 1.993 5.539 1 1
2567 1 . . . . . 3.856 1.997 5.715 1 1
2568 1 . . . . . 2.974 1.869 4.079 1 1
2569 1 . . . . . 4.431 1.977 6.885 1 1
2570 1 . . . . . 3.63 1.983 5.277 1 1
2571 1 . . . . . 4.326 1.987 6.665 1 1
2572 1 . . . . . 2.862 1.998 3.886 1 1
2573 1 . . . . . 3.091 1.897 4.285 1 1
2574 1 . . . . . 2.129 1.563 2.695 1 1
2575 1 . . . . . 1.683 1.329 2.037 1 1
2576 1 . . . . . 2.477 1.71 3.244 1 1
2577 1 . . . . . 3.412 1.957 4.867 1 1
2578 1 . . . . . 3.64 1.984 5.296 1 1
2579 1 . . . . . 2.33 1.95 3.009 1 1
2580 1 . . . . . 4.248 1.992 6.504 1 1
2581 1 . . . . . 3.201 1.92 4.482 1 1
2582 1 . . . . . 1.92 1.459 2.381 1 1
2583 1 . . . . . 3.222 1.925 4.519 1 1
2584 1 . . . . . 4.041 1.999 5.617 1 1
2585 1 . . . . . 3.333 1.977 4.722 1 1
2586 1 . . . . . 3.884 1.998 5.77 1 1
2587 1 . . . . . 4.157 1.997 6.317 1 1
2588 1 . . . . . 3.487 1.997 5.007 1 1
2589 1 . . . . . 4.531 1.978 6.848 1 1
2590 1 . . . . . 4.163 1.996 6.33 1 1
2591 1 . . . . . 1.377 1.14 1.614 1 1
2592 1 . . . . . 3.429 1.959 4.899 1 1
2593 1 . . . . . 3.241 1.928 4.554 1 1
2594 1 . . . . . 3.939 1.999 5.879 1 1
2595 1 . . . . . 1.685 1.33 2.04 1 1
2596 1 . . . . . 1.48 1.206 1.754 1 1
2597 1 . . . . . 1.711 1.345 1.889 1 1
2598 1 . . . . . 3.132 1.906 4.358 1 1
2599 1 . . . . . 3.425 1.959 4.891 1 1
2600 1 . . . . . 4.054 1.999 6.109 1 1
2601 1 . . . . . 3.868 1.998 5.738 1 1
2602 1 . . . . . 2.434 1.694 3.174 1 1
2603 1 . . . . . 2.233 1.61 2.856 1 1
2604 1 . . . . . 4.542 1.963 7.121 1 1
2605 1 . . . . . 2.618 1.761 3.475 1 1
2606 1 . . . . . 4.231 1.993 6.469 1 1
2607 1 . . . . . 3.524 1.971 5.077 1 1
2608 1 . . . . . 2.981 1.87 4.092 1 1
2609 1 . . . . . 2.785 1.939 3.754 1 1
2610 1 . . . . . 3.677 1.987 5.367 1 1
2611 1 . . . . . 3.691 1.988 5.394 1 1
2612 1 . . . . . 4.642 1.948 7.336 1 1
2613 1 . . . . . 4.569 1.959 7.179 1 1
2614 1 . . . . . 4.525 1.966 7.084 1 1
2615 1 . . . . . 2.356 1.921 3.05 1 1
2616 1 . . . . . 2.155 1.574 2.736 1 1
2617 1 . . . . . 4.498 1.968 7.028 1 1
2618 1 . . . . . 4.236 1.993 6.479 1 1
2619 1 . . . . . 3.207 1.921 4.493 1 1
2620 1 . . . . . 3.374 1.951 4.797 1 1
2621 1 . . . . . 3.763 1.993 5.533 1 1
2622 1 . . . . . 3.308 1.94 4.676 1 1
2623 1 . . . . . 4.428 1.978 6.878 1 1
2624 1 . . . . . 4.559 1.961 7.157 1 1
2625 1 . . . . . 4.904 1.898 7.91 1 1
2626 1 . . . . . 4.017 2.0 6.034 1 1
2627 1 . . . . . 5.135 1.838 8.432 1 1
2628 1 . . . . . 4.305 1.988 6.622 1 1
2629 1 . . . . . 4.073 1.999 6.147 1 1
2630 1 . . . . . 3.977 2.0 5.954 1 1
2631 1 . . . . . 4.557 1.962 7.152 1 1
2632 1 . . . . . 3.334 1.999 4.724 1 1
2633 1 . . . . . 4.386 1.981 6.791 1 1
2634 1 . . . . . 2.406 1.796 3.13 1 1
2635 1 . . . . . 3.624 2.0 5.266 1 1
2636 1 . . . . . 4.069 1.999 6.139 1 1
2637 1 . . . . . 3.358 1.949 4.767 1 1
2638 1 . . . . . 5.796 1.596 9.996 1 1
2639 1 . . . . . 3.918 1.999 5.837 1 1
2640 1 . . . . . 2.898 1.848 3.948 1 1
2641 1 . . . . . 2.393 1.677 3.109 1 1
2642 1 . . . . . 2.387 1.675 3.099 1 1
2643 1 . . . . . 3.936 1.999 5.873 1 1
2644 1 . . . . . 4.151 1.998 6.304 1 1
2645 1 . . . . . 2.742 1.802 3.682 1 1
2646 1 . . . . . 3.928 1.999 5.857 1 1
2647 1 . . . . . 4.172 1.996 6.348 1 1
2648 1 . . . . . 3.698 1.989 5.407 1 1
2649 1 . . . . . 3.818 1.996 5.64 1 1
2650 1 . . . . . 4.066 1.999 6.133 1 1
2651 1 . . . . . 4.699 1.939 7.459 1 1
2652 1 . . . . . 4.083 1.999 6.167 1 1
2653 1 . . . . . 2.727 1.798 3.656 1 1
2654 1 . . . . . 2.279 1.63 2.928 1 1
2655 1 . . . . . 2.682 1.783 3.581 1 1
2656 1 . . . . . 2.272 1.626 2.918 1 1
2657 1 . . . . . 4.349 1.985 6.713 1 1
2658 1 . . . . . 4.232 1.993 6.471 1 1
2659 1 . . . . . 4.663 1.945 7.381 1 1
2660 1 . . . . . 4.307 1.988 6.626 1 1
2661 1 . . . . . 3.91 1.999 5.821 1 1
2662 1 . . . . . 3.984 2.0 5.968 1 1
2663 1 . . . . . 4.476 1.971 6.981 1 1
2664 1 . . . . . 3.862 1.997 5.727 1 1
2665 1 . . . . . 4.156 1.997 6.315 1 1
2666 1 . . . . . 4.927 1.892 7.962 1 1
2667 1 . . . . . 1.934 1.466 2.402 1 1
2668 1 . . . . . 1.891 1.444 2.338 1 1
2669 1 . . . . . 3.139 1.907 4.371 1 1
2670 1 . . . . . 3.018 1.88 4.156 1 1
2671 1 . . . . . 3.028 1.882 4.174 1 1
2672 1 . . . . . 3.294 1.937 4.651 1 1
2673 1 . . . . . 3.727 1.991 5.463 1 1
2674 1 . . . . . 3.849 1.997 5.701 1 1
2675 1 . . . . . 4.253 1.992 6.514 1 1
2676 1 . . . . . 3.859 1.998 5.72 1 1
2677 1 . . . . . 3.627 1.982 5.272 1 1
2678 1 . . . . . 5.101 1.849 8.353 1 1
2679 1 . . . . . 3.492 1.968 5.016 1 1
2680 1 . . . . . 3.063 1.89 4.236 1 1
2681 1 . . . . . 3.144 1.908 4.38 1 1
2682 1 . . . . . 2.98 1.87 4.09 1 1
2683 1 . . . . . 4.702 1.938 7.466 1 1
2684 1 . . . . . 4.611 1.953 7.269 1 1
2685 1 . . . . . 3.265 1.932 4.598 1 1
2686 1 . . . . . 4.123 1.998 6.248 1 1
2687 1 . . . . . 3.769 1.993 5.545 1 1
2688 1 . . . . . 3.819 1.996 5.642 1 1
2689 1 . . . . . 4.668 1.945 7.391 1 1
2690 1 . . . . . 5.019 1.871 8.167 1 1
2691 1 . . . . . 2.94 1.86 4.02 1 1
2692 1 . . . . . 4.029 1.999 6.059 1 1
2693 1 . . . . . 4.51 1.967 7.053 1 1
2694 1 . . . . . 3.671 1.986 5.356 1 1
2695 1 . . . . . 3.055 1.889 4.221 1 1
2696 1 . . . . . 3.933 1.999 5.867 1 1
2697 1 . . . . . 4.36 1.984 6.736 1 1
2698 1 . . . . . 3.766 1.993 5.539 1 1
2699 1 . . . . . 4.335 1.986 6.684 1 1
2700 1 . . . . . 3.031 1.883 4.179 1 1
2701 1 . . . . . 2.33 1.652 3.008 1 1
2702 1 . . . . . 3.6 1.98 5.22 1 1
2703 1 . . . . . 1.7 1.339 2.061 1 1
2704 1 . . . . . 2.745 1.803 3.687 1 1
2705 1 . . . . . 2.733 1.799 3.667 1 1
2706 1 . . . . . 4.63 1.951 7.309 1 1
2707 1 . . . . . 2.974 1.868 4.08 1 1
2708 1 . . . . . 3.719 1.99 5.448 1 1
2709 1 . . . . . 4.317 1.988 6.646 1 1
2710 1 . . . . . 4.141 1.998 6.284 1 1
2711 1 . . . . . 1.826 1.409 2.243 1 1
2712 1 . . . . . 2.936 1.859 4.013 1 1
2713 1 . . . . . 4.357 1.984 6.73 1 1
2714 1 . . . . . 2.429 1.692 3.166 1 1
2715 1 . . . . . 2.569 1.744 3.394 1 1
2716 1 . . . . . 5.434 1.742 9.126 1 1
2717 1 . . . . . 4.625 1.952 7.298 1 1
2718 1 . . . . . 2.31 1.643 2.977 1 1
2719 1 . . . . . 2.175 1.584 2.766 1 1
2720 1 . . . . . 1.772 1.38 2.164 1 1
2721 1 . . . . . 2.288 1.634 2.942 1 1
2722 1 . . . . . 3.702 1.989 5.415 1 1
2723 1 . . . . . 2.276 1.628 2.924 1 1
2724 1 . . . . . 3.564 1.976 5.152 1 1
2725 1 . . . . . 4.647 1.948 7.346 1 1
2726 1 . . . . . 2.764 1.809 3.719 1 1
2727 1 . . . . . 2.514 1.724 3.304 1 1
2728 1 . . . . . 4.657 1.946 7.368 1 1
2729 1 . . . . . 4.68 1.943 7.417 1 1
2730 1 . . . . . 4.594 1.956 7.232 1 1
2731 1 . . . . . 3.745 1.992 5.498 1 1
2732 1 . . . . . 4.2 1.995 6.405 1 1
2733 1 . . . . . 3.885 1.999 5.771 1 1
2734 1 . . . . . 4.003 2.0 6.006 1 1
2735 1 . . . . . 4.661 1.945 7.377 1 1
2736 1 . . . . . 2.608 1.758 3.458 1 1
2737 1 . . . . . 4.375 1.982 6.768 1 1
2738 1 . . . . . 4.865 1.906 7.824 1 1
2739 1 . . . . . 3.271 1.933 4.609 1 1
2740 1 . . . . . 2.739 1.802 3.676 1 1
2741 1 . . . . . 2.283 1.631 2.935 1 1
2742 1 . . . . . 3.824 1.996 5.652 1 1
2743 1 . . . . . 4.345 1.985 6.705 1 1
2744 1 . . . . . 4.776 1.925 7.627 1 1
2745 1 . . . . . 2.604 1.756 3.452 1 1
2746 1 . . . . . 4.102 1.998 6.206 1 1
2747 1 . . . . . 3.669 1.987 5.351 1 1
2748 1 . . . . . 2.557 1.739 3.375 1 1
2749 1 . . . . . 3.882 1.998 5.766 1 1
2750 1 . . . . . 2.613 1.76 3.466 1 1
2751 1 . . . . . 2.709 1.792 3.626 1 1
2752 1 . . . . . 2.61 1.759 3.461 1 1
2753 1 . . . . . 3.427 1.959 4.895 1 1
2754 1 . . . . . 4.842 1.912 7.772 1 1
2755 1 . . . . . 2.685 1.784 3.586 1 1
2756 1 . . . . . 4.593 1.957 7.229 1 1
2757 1 . . . . . 3.416 1.957 4.875 1 1
2758 1 . . . . . 3.848 1.998 5.698 1 1
2759 1 . . . . . 2.896 1.848 3.944 1 1
2760 1 . . . . . 4.987 1.878 8.096 1 1
2761 1 . . . . . 2.957 1.864 4.05 1 1
2762 1 . . . . . 4.412 1.978 6.846 1 1
2763 1 . . . . . 4.722 1.935 7.509 1 1
2764 1 . . . . . 4.851 1.909 7.793 1 1
2765 1 . . . . . 2.622 1.762 3.482 1 1
2766 1 . . . . . 5.02 1.87 8.17 1 1
2767 1 . . . . . 4.66 1.946 7.374 1 1
2768 1 . . . . . 3.256 1.931 4.581 1 1
2769 1 . . . . . 2.963 1.866 4.06 1 1
2770 1 . . . . . 2.924 1.855 3.993 1 1
2771 1 . . . . . 4.323 1.987 6.659 1 1
2772 1 . . . . . 3.299 1.939 4.659 1 1
2773 1 . . . . . 3.38 1.952 4.808 1 1
2774 1 . . . . . 5.385 1.76 9.01 1 1
2775 1 . . . . . 3.512 1.97 5.054 1 1
2776 1 . . . . . 5.206 1.818 8.594 1 1
2777 1 . . . . . 4.196 1.995 6.397 1 1
2778 1 . . . . . 4.579 1.959 7.199 1 1
2779 1 . . . . . 3.606 1.981 5.231 1 1
2780 1 . . . . . 4.378 1.982 6.774 1 1
2781 1 . . . . . 3.221 1.924 4.518 1 1
2782 1 . . . . . 4.087 1.999 6.175 1 1
2783 1 . . . . . 3.483 1.966 5.0 1 1
2784 1 . . . . . 3.327 1.944 4.71 1 1
2785 1 . . . . . 3.211 1.922 4.5 1 1
2786 1 . . . . . 3.724 1.99 5.458 1 1
2787 1 . . . . . 2.902 1.849 3.955 1 1
2788 1 . . . . . 3.527 1.972 5.082 1 1
2789 1 . . . . . 5.161 1.832 8.49 1 1
2790 1 . . . . . 4.439 1.976 6.902 1 1
2791 1 . . . . . 5.078 1.855 8.301 1 1
2792 1 . . . . . 4.448 1.975 6.921 1 1
2793 1 . . . . . 4.287 1.99 6.584 1 1
2794 1 . . . . . 3.409 1.956 4.862 1 1
2795 1 . . . . . 4.868 1.906 7.83 1 1
2796 1 . . . . . 3.958 2.0 5.916 1 1
2797 1 . . . . . 2.567 1.744 3.39 1 1
2798 1 . . . . . 2.21 1.6 2.82 1 1
2799 1 . . . . . 3.469 1.965 4.973 1 1
2800 1 . . . . . 3.658 1.985 5.331 1 1
2801 1 . . . . . 4.217 1.994 6.44 1 1
2802 1 . . . . . 4.463 1.974 6.952 1 1
2803 1 . . . . . 3.181 1.916 4.446 1 1
2804 1 . . . . . 3.916 1.999 5.833 1 1
2805 1 . . . . . 1.959 1.479 2.439 1 1
2806 1 . . . . . 3.835 1.996 5.674 1 1
2807 1 . . . . . 4.075 1.999 6.151 1 1
2808 1 . . . . . 4.742 1.932 7.552 1 1
2809 1 . . . . . 4.471 1.973 6.969 1 1
2810 1 . . . . . 4.47 1.972 6.968 1 1
2811 1 . . . . . 4.67 1.944 7.396 1 1
2812 1 . . . . . 4.477 1.971 6.983 1 1
2813 1 . . . . . 4.033 1.999 6.067 1 1
2814 1 . . . . . 2.977 1.869 4.085 1 1
2815 1 . . . . . 2.558 1.74 3.376 1 1
2816 1 . . . . . 4.129 1.998 6.26 1 1
2817 1 . . . . . 3.724 1.99 5.458 1 1
2818 1 . . . . . 4.228 1.993 6.463 1 1
2819 1 . . . . . 5.138 1.838 8.438 1 1
2820 1 . . . . . 4.902 1.899 7.905 1 1
2821 1 . . . . . 4.142 1.997 6.287 1 1
2822 1 . . . . . 3.974 2.0 5.948 1 1
2823 1 . . . . . 3.309 1.94 4.678 1 1
2824 1 . . . . . 2.673 1.78 3.566 1 1
2825 1 . . . . . 3.598 1.98 5.216 1 1
2826 1 . . . . . 1.839 1.416 2.262 1 1
2827 1 . . . . . 3.493 1.968 5.018 1 1
2828 1 . . . . . 3.021 1.88 4.162 1 1
2829 1 . . . . . 3.8 1.995 5.605 1 1
2830 1 . . . . . 2.96 1.865 4.055 1 1
2831 1 . . . . . 4.524 1.966 7.082 1 1
2832 1 . . . . . 2.506 1.721 3.291 1 1
2833 1 . . . . . 3.981 2.0 5.962 1 1
2834 1 . . . . . 5.424 1.746 9.102 1 1
2835 1 . . . . . 5.806 1.592 10.02 1 1
2836 1 . . . . . 5.368 1.766 8.97 1 1
2837 1 . . . . . 4.718 1.936 7.5 1 1
2838 1 . . . . . 5.22 1.814 8.626 1 1
2839 1 . . . . . 5.2 1.82 8.58 1 1
2840 1 . . . . . 5.623 1.671 9.575 1 1
2841 1 . . . . . 4.252 1.992 6.512 1 1
2842 1 . . . . . 4.827 1.915 7.739 1 1
2843 1 . . . . . 5.82 1.585 10.055 1 1
2844 1 . . . . . 5.264 1.801 8.727 1 1
2845 1 . . . . . 5.762 1.612 9.912 1 1
2846 1 . . . . . 6.329 1.321 11.337 1 1
2847 1 . . . . . 5.755 1.615 9.895 1 1
2848 1 . . . . . 2.905 1.85 3.96 1 1
2849 1 . . . . . 4.027 2.0 6.054 1 1
2850 1 . . . . . 5.804 1.593 10.015 1 1
2851 1 . . . . . 6.179 1.407 10.951 1 1
2852 1 . . . . . 5.314 1.784 8.844 1 1
2853 1 . . . . . 4.861 1.907 7.815 1 1
2854 1 . . . . . 3.313 1.941 4.685 1 1
2855 1 . . . . . 3.551 1.975 5.127 1 1
2856 1 . . . . . 4.661 1.945 7.377 1 1
2857 1 . . . . . 3.38 1.952 4.808 1 1
2858 1 . . . . . 4.159 1.997 6.321 1 1
2859 1 . . . . . 5.651 1.659 9.643 1 1
2860 1 . . . . . 4.59 1.956 7.224 1 1
2861 1 . . . . . 2.824 1.827 3.821 1 1
2862 1 . . . . . 2.731 1.799 3.663 1 1
2863 1 . . . . . 3.642 1.984 5.3 1 1
2864 1 . . . . . 5.02 1.87 8.17 1 1
2865 1 . . . . . 2.709 1.792 3.626 1 1
2866 1 . . . . . 2.41 1.684 3.136 1 1
2867 1 . . . . . 2.39 1.676 3.104 1 1
2868 1 . . . . . 4.445 1.975 6.915 1 1
2869 1 . . . . . 5.59 1.684 9.496 1 1
2870 1 . . . . . 5.272 1.798 8.746 1 1
2871 1 . . . . . 4.261 1.992 6.53 1 1
2872 1 . . . . . 4.763 1.928 7.598 1 1
2873 1 . . . . . 4.172 1.996 6.348 1 1
2874 1 . . . . . 5.19 1.823 8.557 1 1
2875 1 . . . . . 4.278 1.99 6.566 1 1
2876 1 . . . . . 3.971 2.0 5.942 1 1
2877 1 . . . . . 5.066 1.858 8.274 1 1
2878 1 . . . . . 2.944 1.86 4.028 1 1
2879 1 . . . . . 4.764 1.927 7.601 1 1
2880 1 . . . . . 4.618 1.952 7.284 1 1
2881 1 . . . . . 5.292 1.791 8.793 1 1
2882 1 . . . . . 3.601 1.98 5.222 1 1
2883 1 . . . . . 4.884 1.903 7.865 1 1
2884 1 . . . . . 4.659 1.946 7.372 1 1
2885 1 . . . . . 2.745 1.803 3.687 1 1
2886 1 . . . . . 2.824 1.827 3.821 1 1
2887 1 . . . . . 2.332 1.652 3.012 1 1
2888 1 . . . . . 2.688 1.785 3.591 1 1
2889 1 . . . . . 5.293 1.791 8.795 1 1
2890 1 . . . . . 5.248 1.806 8.69 1 1
2891 1 . . . . . 5.485 1.725 9.245 1 1
2892 1 . . . . . 2.167 1.58 2.754 1 1
2893 1 . . . . . 2.362 1.665 3.059 1 1
2894 1 . . . . . 2.443 1.697 3.189 1 1
2895 1 . . . . . 3.903 1.999 5.807 1 1
2896 1 . . . . . 4.423 1.978 6.868 1 1
2897 1 . . . . . 4.903 1.898 7.908 1 1
2898 1 . . . . . 4.658 1.946 7.37 1 1
2899 1 . . . . . 4.968 1.883 8.053 1 1
2900 1 . . . . . 4.766 1.926 7.606 1 1
2901 1 . . . . . 4.093 1.999 6.187 1 1
2902 1 . . . . . 4.803 1.919 7.687 1 1
2903 1 . . . . . 4.614 1.952 7.276 1 1
2904 1 . . . . . 5.256 1.803 8.709 1 1
2905 1 . . . . . 2.825 1.828 3.822 1 1
2906 1 . . . . . 3.097 1.898 4.296 1 1
2907 1 . . . . . 4.95 1.888 8.012 1 1
2908 1 . . . . . 3.519 1.971 5.067 1 1
2909 1 . . . . . 4.337 1.986 6.688 1 1
2910 1 . . . . . 3.323 1.943 4.703 1 1
2911 1 . . . . . 5.118 1.843 8.393 1 1
2912 1 . . . . . 3.817 1.996 5.638 1 1
2913 1 . . . . . 5.555 1.698 9.412 1 1
2914 1 . . . . . 2.647 1.771 3.523 1 1
2915 1 . . . . . 2.471 1.707 3.235 1 1
2916 1 . . . . . 3.616 1.981 5.251 1 1
2917 1 . . . . . 3.241 1.928 4.554 1 1
2918 1 . . . . . 4.244 1.992 6.496 1 1
2919 1 . . . . . 2.87 1.84 3.9 1 1
2920 1 . . . . . 4.991 1.877 8.105 1 1
2921 1 . . . . . 3.526 1.972 5.08 1 1
2922 1 . . . . . 2.659 1.775 3.543 1 1
2923 1 . . . . . 2.329 1.651 3.007 1 1
2924 1 . . . . . 2.685 1.784 3.586 1 1
2925 1 . . . . . 4.525 1.966 7.084 1 1
2926 1 . . . . . 3.713 1.989 5.437 1 1
2927 1 . . . . . 2.718 1.794 3.642 1 1
2928 1 . . . . . 2.64 1.769 3.511 1 1
2929 1 . . . . . 4.726 1.934 7.518 1 1
2930 1 . . . . . 4.385 1.981 6.789 1 1
2931 1 . . . . . 2.901 1.849 3.953 1 1
2932 1 . . . . . 3.395 1.954 4.836 1 1
2933 1 . . . . . 3.547 1.975 5.119 1 1
2934 1 . . . . . 2.715 1.793 3.637 1 1
2935 1 . . . . . 2.859 1.837 3.881 1 1
2936 1 . . . . . 3.519 1.971 5.067 1 1
2937 1 . . . . . 5.067 1.858 8.276 1 1
2938 1 . . . . . 4.63 1.95 7.31 1 1
2939 1 . . . . . 2.813 1.824 3.802 1 1
2940 1 . . . . . 2.604 1.757 3.451 1 1
2941 1 . . . . . 2.888 1.846 3.93 1 1
2942 1 . . . . . 3.011 1.878 4.144 1 1
2943 1 . . . . . 5.882 1.557 10.207 1 1
2944 1 . . . . . 2.116 1.556 2.676 1 1
2945 1 . . . . . 1.938 1.468 2.408 1 1
2946 1 . . . . . 5.932 1.533 10.331 1 1
2947 1 . . . . . 5.274 1.796 8.752 1 1
2948 1 . . . . . 5.622 1.671 9.573 1 1
2949 1 . . . . . 4.736 1.932 7.54 1 1
2950 1 . . . . . 2.499 1.718 3.28 1 1
2951 1 . . . . . 2.335 1.653 3.017 1 1
2952 1 . . . . . 2.429 1.691 3.167 1 1
2953 1 . . . . . 3.017 1.879 4.155 1 1
2954 1 . . . . . 5.182 1.825 8.539 1 1
2955 1 . . . . . 5.163 1.83 8.496 1 1
2956 1 . . . . . 5.065 1.858 8.272 1 1
2957 1 . . . . . 3.702 1.989 5.415 1 1
2958 1 . . . . . 4.841 1.911 7.771 1 1
2959 1 . . . . . 2.358 1.663 3.053 1 1
2960 1 . . . . . 4.388 1.981 6.795 1 1
2961 1 . . . . . 2.685 1.784 3.586 1 1
2962 1 . . . . . 3.005 1.876 4.134 1 1
2963 1 . . . . . 3.042 1.885 4.199 1 1
2964 1 . . . . . 2.995 1.874 4.116 1 1
2965 1 . . . . . 4.112 1.999 6.225 1 1
2966 1 . . . . . 5.581 1.688 9.474 1 1
2967 1 . . . . . 2.62 1.762 3.478 1 1
2968 1 . . . . . 2.653 1.773 3.533 1 1
2969 1 . . . . . 2.717 1.794 3.64 1 1
2970 1 . . . . . 2.851 1.835 3.867 1 1
2971 1 . . . . . 2.789 1.817 3.761 1 1
2972 1 . . . . . 2.168 1.58 2.756 1 1
2973 1 . . . . . 2.474 1.709 3.239 1 1
2974 1 . . . . . 3.774 1.994 5.554 1 1
2975 1 . . . . . 4.393 1.98 6.806 1 1
2976 1 . . . . . 2.859 1.837 3.881 1 1
2977 1 . . . . . 2.559 1.74 3.378 1 1
2978 1 . . . . . 4.533 1.964 7.102 1 1
2979 1 . . . . . 5.331 1.779 8.883 1 1
2980 1 . . . . . 4.674 1.943 7.405 1 1
2981 1 . . . . . 3.342 1.946 4.738 1 1
2982 1 . . . . . 3.183 1.916 4.45 1 1
2983 1 . . . . . 3.347 1.947 4.747 1 1
2984 1 . . . . . 2.438 1.695 3.181 1 1
2985 1 . . . . . 2.576 1.747 3.405 1 1
2986 1 . . . . . 3.314 1.941 4.687 1 1
2987 1 . . . . . 4.202 1.995 6.409 1 1
2988 1 . . . . . 4.983 1.88 8.086 1 1
2989 1 . . . . . 4.911 1.897 7.925 1 1
2990 1 . . . . . 4.861 1.908 7.814 1 1
2991 1 . . . . . 4.384 1.981 6.787 1 1
2992 1 . . . . . 4.481 1.971 6.991 1 1
2993 1 . . . . . 5.823 1.584 10.062 1 1
2994 1 . . . . . 5.525 1.709 9.341 1 1
2995 1 . . . . . 3.755 1.993 5.517 1 1
2996 1 . . . . . 2.57 1.745 3.395 1 1
2997 1 . . . . . 2.493 1.716 3.27 1 1
2998 1 . . . . . 2.599 1.755 3.443 1 1
2999 1 . . . . . 4.494 1.97 7.018 1 1
3000 1 . . . . . 2.767 1.81 3.724 1 1
3001 1 . . . . . 3.886 1.998 5.774 1 1
3002 1 . . . . . 3.299 1.939 4.659 1 1
3003 1 . . . . . 5.381 1.762 9.0 1 1
3004 1 . . . . . 2.935 1.858 4.012 1 1
3005 1 . . . . . 2.882 1.843 3.921 1 1
3006 1 . . . . . 3.421 1.958 4.884 1 1
3007 1 . . . . . 5.294 1.791 8.797 1 1
3008 1 . . . . . 5.122 1.842 8.402 1 1
3009 1 . . . . . 5.117 1.845 8.389 1 1
3010 1 . . . . . 2.512 1.723 3.301 1 1
3011 1 . . . . . 3.306 1.94 4.672 1 1
3012 1 . . . . . 2.731 1.799 3.663 1 1
3013 1 . . . . . 3.243 1.929 4.557 1 1
3014 1 . . . . . 2.188 1.589 2.787 1 1
3015 1 . . . . . 2.492 1.716 3.268 1 1
3016 1 . . . . . 2.485 1.713 3.257 1 1
3017 1 . . . . . 4.425 1.977 6.873 1 1
3018 1 . . . . . 4.8 1.92 7.68 1 1
3019 1 . . . . . 4.222 1.994 6.45 1 1
3020 1 . . . . . 3.412 1.957 4.867 1 1
3021 1 . . . . . 3.733 1.991 5.475 1 1
3022 1 . . . . . 3.062 1.89 4.234 1 1
3023 1 . . . . . 5.106 1.848 8.364 1 1
3024 1 . . . . . 5.02 1.87 8.17 1 1
3025 1 . . . . . 4.699 1.938 7.46 1 1
3026 1 . . . . . 4.155 1.997 6.313 1 1
3027 1 . . . . . 5.004 1.874 8.134 1 1
3028 1 . . . . . 4.975 1.881 8.069 1 1
3029 1 . . . . . 4.785 1.923 7.647 1 1
3030 1 . . . . . 2.478 1.711 3.245 1 1
3031 1 . . . . . 2.363 1.665 3.061 1 1
3032 1 . . . . . 2.499 1.718 3.28 1 1
3033 1 . . . . . 4.589 1.957 7.221 1 1
3034 1 . . . . . 5.223 1.813 8.633 1 1
3035 1 . . . . . 3.551 1.975 5.127 1 1
3036 1 . . . . . 3.909 1.999 5.819 1 1
3037 1 . . . . . 5.558 1.696 9.42 1 1
3038 1 . . . . . 2.362 1.665 3.059 1 1
3039 1 . . . . . 3.952 2.0 5.904 1 1
3040 1 . . . . . 5.082 1.854 8.31 1 1
3041 1 . . . . . 2.469 1.707 3.231 1 1
3042 1 . . . . . 2.245 1.615 2.875 1 1
3043 1 . . . . . 3.581 1.978 5.184 1 1
3044 1 . . . . . 5.277 1.796 8.758 1 1
3045 1 . . . . . 2.64 1.768 3.512 1 1
3046 1 . . . . . 3.963 1.999 5.927 1 1
3047 1 . . . . . 4.364 1.984 6.744 1 1
3048 1 . . . . . 5.253 1.804 8.702 1 1
3049 1 . . . . . 2.828 1.828 3.828 1 1
3050 1 . . . . . 2.311 1.643 2.979 1 1
3051 1 . . . . . 2.11 1.553 2.667 1 1
3052 1 . . . . . 3.098 1.899 4.297 1 1
3053 1 . . . . . 4.418 1.979 6.857 1 1
3054 1 . . . . . 2.987 1.872 4.102 1 1
3055 1 . . . . . 2.111 1.554 2.668 1 1
3056 1 . . . . . 3.774 1.993 5.555 1 1
3057 1 . . . . . 4.658 1.946 7.37 1 1
3058 1 . . . . . 4.29 1.99 6.59 1 1
3059 1 . . . . . 5.019 1.871 8.167 1 1
3060 1 . . . . . 3.895 1.998 5.792 1 1
3061 1 . . . . . 2.468 1.706 3.23 1 1
3062 1 . . . . . 4.052 2.0 6.104 1 1
3063 1 . . . . . 5.271 1.798 8.744 1 1
3064 1 . . . . . 3.385 1.952 4.818 1 1
3065 1 . . . . . 2.582 1.749 3.415 1 1
3066 1 . . . . . 2.407 1.683 3.131 1 1
3067 1 . . . . . 5.157 1.832 8.482 1 1
3068 1 . . . . . 4.595 1.956 7.234 1 1
3069 1 . . . . . 4.883 1.903 7.863 1 1
3070 1 . . . . . 1.745 1.364 2.126 1 1
3071 1 . . . . . 5.045 1.863 8.227 1 1
3072 1 . . . . . 2.411 1.684 3.138 1 1
3073 1 . . . . . 4.692 1.94 7.444 1 1
3074 1 . . . . . 2.68 1.782 3.578 1 1
3075 1 . . . . . 2.347 1.659 3.035 1 1
3076 1 . . . . . 2.708 1.791 3.625 1 1
3077 1 . . . . . 4.39 1.981 6.799 1 1
3078 1 . . . . . 2.732 1.799 3.665 1 1
3079 1 . . . . . 2.263 1.623 2.903 1 1
3080 1 . . . . . 2.311 1.643 2.979 1 1
3081 1 . . . . . 3.674 1.987 5.361 1 1
3082 1 . . . . . 4.556 1.962 7.15 1 1
3083 1 . . . . . 5.815 1.589 10.041 1 1
3084 1 . . . . . 4.074 2.0 6.148 1 1
3085 1 . . . . . 4.663 1.945 7.381 1 1
3086 1 . . . . . 4.624 1.951 7.297 1 1
3087 1 . . . . . 3.243 1.928 4.558 1 1
3088 1 . . . . . 3.871 1.998 5.744 1 1
3089 1 . . . . . 5.68 1.647 9.713 1 1
3090 1 . . . . . 4.621 1.952 7.29 1 1
3091 1 . . . . . 4.056 1.999 6.113 1 1
3092 1 . . . . . 3.804 1.996 5.612 1 1
3093 1 . . . . . 2.493 1.716 3.27 1 1
3094 1 . . . . . 4.37 1.983 6.757 1 1
3095 1 . . . . . 5.385 1.76 9.01 1 1
3096 1 . . . . . 5.206 1.818 8.594 1 1
3097 1 . . . . . 4.585 1.958 7.212 1 1
3098 1 . . . . . 4.03 2.0 6.06 1 1
3099 1 . . . . . 2.599 1.755 3.443 1 1
3100 1 . . . . . 2.502 1.72 3.284 1 1
3101 1 . . . . . 3.154 1.91 4.398 1 1
3102 1 . . . . . 5.366 1.767 8.965 1 1
3103 1 . . . . . 5.35 1.772 8.928 1 1
3104 1 . . . . . 4.119 1.998 6.24 1 1
3105 1 . . . . . 3.27 1.934 4.606 1 1
3106 1 . . . . . 3.373 1.951 4.795 1 1
3107 1 . . . . . 3.592 1.979 5.205 1 1
3108 1 . . . . . 2.429 1.692 3.166 1 1
3109 1 . . . . . 2.683 1.783 3.583 1 1
3110 1 . . . . . 2.661 1.776 3.546 1 1
3111 1 . . . . . 4.765 1.926 7.604 1 1
3112 1 . . . . . 2.87 1.84 3.9 1 1
3113 1 . . . . . 2.163 1.578 2.748 1 1
3114 1 . . . . . 4.763 1.927 7.599 1 1
3115 1 . . . . . 3.147 1.909 4.385 1 1
3116 1 . . . . . 3.253 1.931 4.575 1 1
3117 1 . . . . . 4.821 1.916 7.726 1 1
3118 1 . . . . . 2.528 1.729 3.327 1 1
3119 1 . . . . . 2.297 1.637 2.957 1 1
3120 1 . . . . . 3.029 1.882 4.176 1 1
3121 1 . . . . . 2.819 1.826 3.812 1 1
3122 1 . . . . . 3.244 1.929 4.559 1 1
3123 1 . . . . . 3.794 1.995 5.593 1 1
3124 2 . . . . . 2.15 1.572 2.728 1 1
3124 3 . . . . . 2.15 1.572 2.728 1 1
3125 2 . . . . . 2.212 1.6 2.824 1 1
3125 3 . . . . . 2.212 1.6 2.824 1 1
3126 1 . . . . . 4.762 1.928 7.596 1 1
3127 1 . . . . . 3.728 1.991 5.465 1 1
3128 1 . . . . . 3.238 1.927 4.549 1 1
3129 2 . . . . . 2.632 1.766 3.498 1 1
3129 3 . . . . . 2.632 1.766 3.498 1 1
3130 1 . . . . . 3.01 1.878 4.142 1 1
3131 1 . . . . . 3.823 1.996 5.65 1 1
3132 1 . . . . . 5.002 1.874 8.13 1 1
3133 1 . . . . . 4.222 1.994 6.45 1 1
3134 1 . . . . . 2.208 1.598 2.818 1 1
3135 1 . . . . . 3.401 1.955 4.847 1 1
3136 1 . . . . . 2.591 1.752 3.43 1 1
3137 1 . . . . . 4.066 2.0 6.132 1 1
3138 1 . . . . . 2.887 1.845 3.929 1 1
3139 1 . . . . . 2.422 1.689 3.155 1 1
3140 1 . . . . . 2.14 1.567 2.713 1 1
3141 1 . . . . . 2.694 1.786 3.602 1 1
3142 1 . . . . . 3.962 2.0 5.924 1 1
3143 1 . . . . . 4.965 1.884 8.046 1 1
3144 1 . . . . . 1.911 1.455 2.367 1 1
3145 1 . . . . . 1.826 1.409 2.243 1 1
3146 1 . . . . . 4.169 1.996 6.342 1 1
3147 1 . . . . . 3.621 1.982 5.26 1 1
3148 1 . . . . . 4.554 1.961 7.147 1 1
3149 1 . . . . . 1.625 1.295 1.955 1 1
3150 1 . . . . . 2.533 1.731 3.335 1 1
3151 1 . . . . . 3.458 1.963 4.953 1 1
3152 1 . . . . . 4.263 1.991 6.535 1 1
3153 1 . . . . . 3.8 1.995 5.605 1 1
3154 1 . . . . . 4.031 2.0 6.062 1 1
3155 1 . . . . . 4.371 1.983 6.759 1 1
3156 1 . . . . . 3.545 1.974 5.116 1 1
3157 1 . . . . . 2.919 1.854 3.984 1 1
3158 1 . . . . . 4.393 1.981 6.805 1 1
3159 1 . . . . . 3.441 1.961 4.921 1 1
3160 1 . . . . . 4.908 1.897 7.919 1 1
3161 1 . . . . . 5.053 1.861 8.245 1 1
3162 1 . . . . . 4.215 1.994 6.436 1 1
3163 1 . . . . . 2.141 1.568 2.714 1 1
3164 1 . . . . . 2.489 1.715 3.263 1 1
3165 1 . . . . . 3.527 1.972 5.082 1 1
3166 1 . . . . . 4.458 1.974 6.942 1 1
3167 1 . . . . . 4.723 1.934 7.512 1 1
3168 1 . . . . . 3.681 1.987 5.375 1 1
3169 1 . . . . . 2.473 1.709 3.237 1 1
3170 1 . . . . . 2.147 1.571 2.723 1 1
3171 1 . . . . . 4.405 1.979 6.831 1 1
3172 1 . . . . . 4.643 1.949 7.337 1 1
3173 1 . . . . . 5.246 1.807 8.685 1 1
3174 1 . . . . . 3.511 1.97 5.052 1 1
3175 1 . . . . . 5.118 1.843 8.393 1 1
3176 1 . . . . . 3.747 1.992 5.502 1 1
3177 1 . . . . . 4.038 1.999 6.077 1 1
3178 1 . . . . . 3.932 1.999 5.865 1 1
3179 1 . . . . . 2.01 1.505 2.515 1 1
3180 1 . . . . . 4.193 1.995 6.391 1 1
3181 1 . . . . . 3.582 1.978 5.186 1 1
3182 1 . . . . . 3.227 1.925 4.529 1 1
3183 1 . . . . . 2.198 1.594 2.802 1 1
3184 1 . . . . . 3.166 1.913 4.419 1 1
3185 1 . . . . . 3.826 1.996 5.656 1 1
3186 1 . . . . . 2.35 1.66 3.04 1 1
3187 1 . . . . . 3.332 1.944 4.72 1 1
3188 1 . . . . . 4.117 1.998 6.236 1 1
3189 1 . . . . . 3.33 1.944 4.716 1 1
3190 1 . . . . . 4.899 1.899 7.899 1 1
3191 1 . . . . . 3.537 1.973 5.101 1 1
3192 1 . . . . . 3.431 1.959 4.903 1 1
3193 1 . . . . . 3.098 1.898 4.298 1 1
3194 1 . . . . . 3.509 1.97 5.048 1 1
3195 1 . . . . . 1.871 1.433 2.309 1 1
3196 1 . . . . . 4.423 1.977 6.869 1 1
3197 1 . . . . . 3.676 1.987 5.365 1 1
3198 1 . . . . . 2.963 1.866 4.06 1 1
3199 1 . . . . . 3.543 1.974 5.112 1 1
3200 1 . . . . . 3.659 1.986 5.332 1 1
3201 1 . . . . . 1.861 1.428 2.294 1 1
3202 1 . . . . . 1.736 1.359 2.113 1 1
3203 1 . . . . . 1.837 1.415 2.259 1 1
3204 1 . . . . . 2.439 1.695 3.183 1 1
3205 1 . . . . . 4.076 1.999 6.153 1 1
3206 1 . . . . . 4.274 1.991 6.557 1 1
3207 1 . . . . . 4.497 1.969 7.025 1 1
3208 1 . . . . . 3.008 1.877 4.139 1 1
3209 1 . . . . . 4.217 1.994 6.44 1 1
3210 1 . . . . . 1.411 1.162 1.66 1 1
3211 1 . . . . . 2.763 1.809 3.717 1 1
3212 1 . . . . . 2.98 1.87 4.09 1 1
3213 1 . . . . . 2.592 1.752 3.432 1 1
3214 1 . . . . . 3.568 1.977 5.159 1 1
3215 1 . . . . . 2.678 1.782 3.574 1 1
3216 1 . . . . . 4.259 1.992 6.526 1 1
3217 1 . . . . . 4.119 1.999 6.239 1 1
3218 1 . . . . . 4.512 1.967 7.057 1 1
3219 1 . . . . . 4.468 1.972 6.964 1 1
3220 1 . . . . . 4.307 1.988 6.626 1 1
3221 1 . . . . . 4.958 1.886 8.03 1 1
3222 1 . . . . . 3.771 1.994 5.548 1 1
3223 1 . . . . . 3.655 1.985 5.325 1 1
3224 1 . . . . . 3.637 1.984 5.29 1 1
3225 1 . . . . . 2.724 1.797 3.651 1 1
3226 1 . . . . . 4.469 1.972 6.966 1 1
3227 1 . . . . . 2.16 1.577 2.743 1 1
3228 1 . . . . . 4.261 1.991 6.531 1 1
3229 1 . . . . . 4.455 1.974 6.936 1 1
3230 1 . . . . . 3.627 1.982 5.272 1 1
3231 1 . . . . . 4.64 1.948 7.332 1 1
3232 1 . . . . . 5.015 1.871 8.159 1 1
3233 1 . . . . . 4.554 1.962 7.146 1 1
3234 1 . . . . . 4.949 1.887 8.011 1 1
3235 1 . . . . . 2.755 1.806 3.704 1 1
3236 1 . . . . . 4.113 1.998 6.228 1 1
3237 1 . . . . . 4.443 1.975 6.911 1 1
3238 1 . . . . . 4.845 1.911 7.779 1 1
3239 1 . . . . . 3.735 1.991 5.479 1 1
3240 1 . . . . . 3.545 1.974 5.116 1 1
3241 1 . . . . . 2.212 1.601 2.823 1 1
3242 1 . . . . . 3.398 1.955 4.841 1 1
3243 1 . . . . . 3.484 1.967 5.001 1 1
3244 1 . . . . . 4.532 1.965 7.099 1 1
3245 1 . . . . . 3.865 1.998 5.732 1 1
3246 1 . . . . . 4.688 1.941 7.435 1 1
3247 1 . . . . . 4.407 1.979 6.835 1 1
3248 1 . . . . . 4.342 1.985 6.699 1 1
3249 1 . . . . . 5.326 1.78 8.872 1 1
3250 1 . . . . . 3.291 1.937 4.645 1 1
3251 1 . . . . . 4.495 1.969 7.021 1 1
3252 1 . . . . . 3.802 1.995 5.609 1 1
3253 1 . . . . . 3.431 1.96 4.902 1 1
3254 1 . . . . . 4.195 1.995 6.395 1 1
3255 1 . . . . . 4.775 1.925 7.625 1 1
3256 1 . . . . . 4.447 1.975 6.919 1 1
3257 1 . . . . . 4.547 1.962 7.132 1 1
3258 1 . . . . . 2.887 1.845 3.929 1 1
3259 1 . . . . . 2.802 1.82 3.784 1 1
3260 1 . . . . . 2.329 1.923 3.007 1 1
3261 1 . . . . . 4.099 1.999 6.199 1 1
3262 1 . . . . . 3.735 1.991 5.479 1 1
3263 1 . . . . . 4.625 1.952 7.298 1 1
3264 1 . . . . . 4.053 2.0 6.106 1 1
3265 1 . . . . . 5.12 1.843 8.397 1 1
3266 1 . . . . . 3.534 1.973 5.095 1 1
3267 1 . . . . . 2.81 1.823 3.797 1 1
3268 1 . . . . . 2.602 1.78 3.449 1 1
3269 1 . . . . . 2.245 1.615 2.875 1 1
3270 1 . . . . . 4.322 1.987 6.657 1 1
3271 1 . . . . . 4.791 1.921 7.661 1 1
3272 1 . . . . . 5.154 1.834 8.474 1 1
3273 1 . . . . . 4.316 1.987 6.645 1 1
3274 1 . . . . . 3.813 1.995 5.631 1 1
3275 1 . . . . . 3.505 1.97 5.04 1 1
3276 1 . . . . . 3.161 1.912 4.41 1 1
3277 1 . . . . . 2.812 1.824 3.8 1 1
3278 1 . . . . . 4.594 1.956 7.232 1 1
3279 1 . . . . . 1.904 1.473 2.357 1 1
3280 1 . . . . . 4.227 1.994 6.46 1 1
3281 1 . . . . . 4.149 1.997 6.301 1 1
3282 1 . . . . . 3.55 1.975 4.981 1 1
3283 1 . . . . . 2.609 1.758 3.46 1 1
3284 1 . . . . . 3.284 1.936 4.632 1 1
3285 1 . . . . . 3.661 1.986 5.336 1 1
3286 1 . . . . . 3.013 1.878 4.148 1 1
3287 1 . . . . . 3.241 1.928 4.554 1 1
3288 1 . . . . . 1.685 1.33 2.04 1 1
3289 1 . . . . . 4.01 2.0 4.052 1 1
3290 1 . . . . . 3.844 1.997 5.691 1 1
3291 1 . . . . . 3.179 1.916 4.442 1 1
3292 1 . . . . . 4.083 1.999 6.167 1 1
3293 1 . . . . . 3.783 1.994 5.572 1 1
3294 1 . . . . . 4.111 1.999 6.223 1 1
3295 1 . . . . . 3.046 1.886 4.206 1 1
3296 1 . . . . . 2.642 1.769 3.515 1 1
3297 1 . . . . . 1.426 1.172 1.68 1 1
3298 1 . . . . . 3.382 1.953 4.811 1 1
3299 1 . . . . . 4.336 1.986 6.686 1 1
3300 1 . . . . . 1.534 1.345 1.828 1 1
3301 1 . . . . . 2.13 1.563 2.697 1 1
3302 1 . . . . . 3.864 1.997 5.304 1 1
3303 1 . . . . . 3.657 1.985 5.329 1 1
3304 1 . . . . . 3.055 1.976 4.221 1 1
3305 1 . . . . . 3.12 1.903 4.337 1 1
3306 1 . . . . . 2.593 1.753 3.433 1 1
3307 1 . . . . . 1.782 1.385 2.179 1 1
3308 1 . . . . . 3.093 1.957 4.288 1 1
3309 1 . . . . . 4.522 1.966 7.078 1 1
3310 1 . . . . . 5.077 1.855 8.299 1 1
3311 1 . . . . . 3.719 1.99 5.448 1 1
3312 1 . . . . . 5.22 1.814 8.626 1 1
3313 1 . . . . . 2.78 1.814 3.746 1 1
3314 1 . . . . . 3.057 1.889 4.225 1 1
3315 1 . . . . . 5.435 1.997 6.319 1 1
3316 1 . . . . . 5.014 1.871 8.157 1 1
3317 1 . . . . . 2.155 1.741 2.735 1 1
3318 1 . . . . . 4.879 1.996 6.366 1 1
3319 1 . . . . . 3.36 1.948 4.449 1 1
3320 1 . . . . . 2.177 1.585 2.769 1 1
3321 1 . . . . . 2.466 1.706 3.226 1 1
3322 1 . . . . . 2.836 1.83 3.842 1 1
3323 1 . . . . . 3.692 1.988 5.396 1 1
3324 1 . . . . . 3.906 1.999 5.813 1 1
3325 1 . . . . . 4.878 1.904 7.852 1 1
3326 1 . . . . . 4.255 1.992 6.518 1 1
3327 1 . . . . . 4.757 1.928 7.586 1 1
3328 1 . . . . . 4.221 1.993 6.449 1 1
3329 1 . . . . . 4.696 1.939 7.453 1 1
3330 1 . . . . . 3.201 1.92 4.482 1 1
3331 1 . . . . . 4.318 1.988 6.648 1 1
3332 1 . . . . . 3.903 1.998 5.808 1 1
3333 1 . . . . . 2.789 1.817 3.761 1 1
3334 1 . . . . . 2.642 1.769 3.515 1 1
3335 1 . . . . . 3.517 1.971 5.063 1 1
3336 1 . . . . . 3.185 1.917 4.453 1 1
3337 1 . . . . . 2.186 1.589 2.783 1 1
3338 1 . . . . . 4.579 1.958 7.2 1 1
3339 1 . . . . . 5.097 1.85 8.344 1 1
3340 1 . . . . . 4.206 1.995 6.417 1 1
3341 1 . . . . . 4.962 1.884 8.04 1 1
3342 1 . . . . . 5.421 1.748 9.094 1 1
3343 1 . . . . . 4.961 1.885 8.037 1 1
3344 1 . . . . . 4.782 1.924 7.64 1 1
3345 1 . . . . . 3.455 1.963 4.947 1 1
3346 1 . . . . . 2.089 1.544 2.634 1 1
3347 1 . . . . . 2.373 1.669 3.077 1 1
3348 1 . . . . . 4.949 1.888 8.01 1 1
3349 1 . . . . . 3.78 1.994 5.566 1 1
3350 1 . . . . . 3.341 1.946 4.736 1 1
3351 1 . . . . . 2.636 1.768 3.504 1 1
3352 1 . . . . . 2.917 1.854 3.98 1 1
3353 1 . . . . . 4.573 1.959 7.187 1 1
3354 1 . . . . . 4.304 1.988 6.62 1 1
3355 1 . . . . . 3.604 1.98 5.228 1 1
3356 1 . . . . . 5.384 1.761 9.007 1 1
3357 1 . . . . . 2.961 1.865 4.057 1 1
3358 1 . . . . . 2.391 1.676 3.106 1 1
3359 1 . . . . . 4.015 2.0 6.03 1 1
3360 1 . . . . . 4.009 2.0 6.018 1 1
3361 1 . . . . . 3.859 1.997 5.721 1 1
3362 1 . . . . . 3.65 1.985 5.315 1 1
3363 1 . . . . . 2.095 1.546 2.644 1 1
3364 1 . . . . . 3.708 1.989 5.427 1 1
3365 1 . . . . . 4.068 2.0 6.136 1 1
3366 1 . . . . . 5.92 1.54 10.3 1 1
3367 1 . . . . . 4.708 1.938 7.478 1 1
3368 1 . . . . . 3.469 1.965 4.973 1 1
3369 1 . . . . . 5.432 1.743 9.121 1 1
3370 1 . . . . . 4.596 1.956 7.236 1 1
3371 1 . . . . . 3.0 1.875 4.125 1 1
3372 1 . . . . . 4.048 2.0 6.096 1 1
3373 1 . . . . . 3.338 1.945 4.731 1 1
3374 1 . . . . . 2.691 1.786 3.596 1 1
3375 1 . . . . . 3.722 1.99 5.454 1 1
3376 1 . . . . . 4.264 1.991 6.537 1 1
3377 1 . . . . . 4.35 1.985 6.715 1 1
3378 1 . . . . . 4.666 1.945 7.387 1 1
3379 1 . . . . . 4.977 1.88 8.074 1 1
3380 1 . . . . . 2.897 1.848 3.946 1 1
3381 1 . . . . . 3.652 1.985 5.319 1 1
3382 1 . . . . . 2.929 1.857 4.001 1 1
3383 1 . . . . . 2.965 1.866 4.064 1 1
3384 1 . . . . . 2.366 1.666 3.066 1 1
3385 1 . . . . . 2.399 1.68 3.118 1 1
3386 1 . . . . . 4.959 1.885 8.033 1 1
3387 1 . . . . . 5.592 1.684 9.5 1 1
3388 1 . . . . . 2.895 1.847 3.943 1 1
3389 1 . . . . . 3.23 1.926 4.534 1 1
3390 1 . . . . . 4.241 1.993 6.489 1 1
3391 1 . . . . . 1.984 1.492 2.476 1 1
3392 1 . . . . . 4.294 1.989 6.599 1 1
3393 1 . . . . . 2.452 1.7 3.204 1 1
3394 1 . . . . . 1.91 1.454 2.366 1 1
3395 1 . . . . . 4.493 1.97 7.016 1 1
3396 1 . . . . . 5.118 1.844 8.392 1 1
3397 1 . . . . . 3.896 1.999 5.793 1 1
3398 1 . . . . . 1.988 1.494 2.482 1 1
3399 1 . . . . . 4.076 2.0 6.152 1 1
3400 1 . . . . . 1.785 1.387 2.183 1 1
3401 1 . . . . . 4.925 1.893 7.957 1 1
3402 1 . . . . . 4.784 1.923 7.645 1 1
3403 1 . . . . . 3.94 2.0 5.88 1 1
3404 1 . . . . . 3.547 1.974 5.12 1 1
3405 1 . . . . . 4.588 1.957 7.219 1 1
3406 1 . . . . . 4.268 1.991 6.545 1 1
3407 1 . . . . . 1.902 1.45 2.354 1 1
3408 1 . . . . . 4.252 1.992 6.512 1 1
3409 1 . . . . . 2.11 1.554 2.666 1 1
3410 1 . . . . . 1.562 1.257 1.867 1 1
3411 1 . . . . . 1.854 1.425 2.283 1 1
3412 1 . . . . . 2.531 1.73 3.332 1 1
3413 1 . . . . . 3.965 2.0 5.93 1 1
3414 1 . . . . . 4.589 1.957 7.221 1 1
3415 1 . . . . . 2.102 1.55 2.654 1 1
3416 1 . . . . . 5.105 1.847 8.363 1 1
3417 1 . . . . . 3.681 1.987 5.375 1 1
3418 1 . . . . . 4.151 1.997 6.305 1 1
3419 1 . . . . . 2.312 1.644 2.98 1 1
3420 1 . . . . . 3.926 1.999 5.853 1 1
3421 1 . . . . . 2.597 1.754 3.44 1 1
3422 1 . . . . . 2.963 1.866 4.06 1 1
3423 1 . . . . . 4.265 1.992 6.538 1 1
3424 1 . . . . . 4.559 1.961 7.157 1 1
3425 1 . . . . . 4.513 1.967 7.059 1 1
3426 1 . . . . . 4.463 1.973 6.953 1 1
3427 1 . . . . . 4.086 1.999 6.173 1 1
3428 1 . . . . . 4.967 1.883 8.051 1 1
3429 1 . . . . . 4.401 1.98 6.822 1 1
3430 1 . . . . . 3.266 1.933 4.599 1 1
3431 1 . . . . . 3.796 1.995 5.597 1 1
3432 1 . . . . . 2.189 1.59 2.788 1 1
3433 1 . . . . . 3.075 1.893 4.257 1 1
3434 1 . . . . . 3.841 1.997 5.685 1 1
3435 1 . . . . . 2.508 1.722 3.294 1 1
3436 1 . . . . . 3.684 1.988 5.38 1 1
3437 1 . . . . . 4.705 1.938 7.472 1 1
3438 1 . . . . . 3.442 1.961 4.923 1 1
3439 1 . . . . . 5.131 1.84 8.422 1 1
3440 1 . . . . . 4.248 1.992 6.504 1 1
3441 1 . . . . . 2.743 1.803 3.683 1 1
3442 1 . . . . . 1.921 1.46 2.382 1 1
3443 1 . . . . . 2.517 1.725 3.309 1 1
3444 1 . . . . . 2.882 1.843 3.921 1 1
3445 1 . . . . . 3.722 1.99 5.454 1 1
3446 1 . . . . . 2.703 1.79 3.616 1 1
3447 1 . . . . . 3.057 1.889 4.225 1 1
3448 1 . . . . . 5.214 1.816 8.612 1 1
3449 1 . . . . . 4.032 2.0 6.064 1 1
3450 1 . . . . . 3.471 1.965 4.977 1 1
3451 1 . . . . . 4.721 1.935 7.507 1 1
3452 1 . . . . . 4.902 1.898 7.906 1 1
3453 1 . . . . . 2.591 1.752 3.43 1 1
3454 1 . . . . . 3.89 1.999 5.781 1 1
3455 1 . . . . . 4.638 1.949 7.327 1 1
3456 1 . . . . . 5.087 1.852 8.322 1 1
3457 1 . . . . . 4.711 1.937 7.485 1 1
3458 1 . . . . . 2.914 1.853 3.975 1 1
3459 1 . . . . . 4.817 1.916 7.718 1 1
3460 1 . . . . . 3.555 1.975 5.135 1 1
3461 1 . . . . . 4.142 1.998 6.286 1 1
3462 1 . . . . . 4.912 1.895 7.929 1 1
3463 1 . . . . . 4.894 1.901 7.887 1 1
3464 1 . . . . . 2.785 1.816 3.754 1 1
3465 1 . . . . . 2.93 1.857 4.003 1 1
3466 1 . . . . . 5.083 1.854 8.312 1 1
3467 1 . . . . . 5.797 1.597 9.997 1 1
3468 1 . . . . . 3.518 1.971 5.065 1 1
3469 1 . . . . . 3.443 1.962 4.924 1 1
3470 1 . . . . . 2.238 1.612 2.864 1 1
3471 1 . . . . . 4.766 1.927 7.605 1 1
3472 1 . . . . . 5.339 1.776 8.902 1 1
3473 1 . . . . . 4.958 1.885 8.031 1 1
3474 1 . . . . . 4.665 1.944 7.386 1 1
3475 1 . . . . . 3.829 1.996 5.662 1 1
3476 1 . . . . . 2.924 1.856 3.992 1 1
3477 1 . . . . . 2.915 1.853 3.977 1 1
3478 1 . . . . . 2.854 1.836 3.872 1 1
3479 1 . . . . . 3.715 1.99 5.44 1 1
3480 1 . . . . . 4.494 1.97 7.018 1 1
3481 1 . . . . . 3.37 1.951 4.789 1 1
3482 1 . . . . . 4.83 1.914 7.746 1 1
3483 1 . . . . . 3.701 1.989 5.413 1 1
3484 1 . . . . . 3.02 1.88 4.16 1 1
3485 1 . . . . . 2.942 1.86 4.024 1 1
3486 1 . . . . . 3.723 1.991 5.455 1 1
3487 1 . . . . . 4.732 1.933 7.531 1 1
3488 1 . . . . . 4.013 2.0 6.026 1 1
3489 1 . . . . . 4.844 1.911 7.777 1 1
3490 1 . . . . . 5.801 1.595 10.007 1 1
3491 1 . . . . . 2.626 1.764 3.488 1 1
3492 1 . . . . . 2.7 1.789 3.611 1 1
3493 1 . . . . . 6.17 1.411 10.929 1 1
3494 1 . . . . . 4.54 1.963 7.117 1 1
3495 1 . . . . . 4.766 1.926 7.606 1 1
3496 1 . . . . . 4.924 1.894 7.954 1 1
3497 1 . . . . . 4.795 1.921 7.669 1 1
3498 1 . . . . . 4.165 1.997 6.333 1 1
3499 1 . . . . . 3.443 1.961 4.925 1 1
3500 1 . . . . . 5.063 1.858 8.268 1 1
3501 1 . . . . . 2.621 1.762 3.48 1 1
3502 1 . . . . . 2.319 1.647 2.991 1 1
3503 1 . . . . . 3.378 1.951 4.805 1 1
3504 1 . . . . . 3.485 1.967 5.003 1 1
3505 1 . . . . . 4.132 1.998 6.266 1 1
3506 1 . . . . . 5.247 1.806 8.688 1 1
3507 1 . . . . . 3.982 2.0 5.964 1 1
3508 1 . . . . . 5.645 1.662 9.628 1 1
3509 1 . . . . . 3.02 1.88 4.16 1 1
3510 1 . . . . . 4.105 1.999 6.211 1 1
3511 1 . . . . . 5.127 1.842 8.412 1 1
3512 1 . . . . . 3.915 1.999 5.831 1 1
3513 1 . . . . . 3.489 1.967 5.011 1 1
3514 1 . . . . . 4.923 1.894 7.952 1 1
3515 1 . . . . . 4.52 1.966 7.074 1 1
3516 1 . . . . . 5.986 1.507 10.465 1 1
3517 1 . . . . . 4.796 1.921 7.671 1 1
3518 1 . . . . . 3.767 1.993 5.541 1 1
3519 1 . . . . . 3.624 1.982 5.266 1 1
3520 1 . . . . . 4.395 1.981 6.809 1 1
3521 1 . . . . . 3.787 1.995 5.579 1 1
3522 1 . . . . . 3.846 1.997 5.695 1 1
3523 1 . . . . . 4.581 1.958 7.204 1 1
3524 1 . . . . . 4.877 1.903 7.851 1 1
3525 1 . . . . . 4.066 1.999 6.133 1 1
3526 1 . . . . . 3.928 2.0 5.856 1 1
3527 1 . . . . . 5.086 1.852 8.32 1 1
3528 1 . . . . . 3.91 1.999 5.821 1 1
3529 1 . . . . . 3.751 1.992 5.51 1 1
3530 1 . . . . . 3.542 1.973 5.111 1 1
3531 1 . . . . . 3.872 1.998 5.746 1 1
3532 1 . . . . . 4.852 1.909 7.795 1 1
3533 1 . . . . . 5.988 1.505 10.471 1 1
3534 1 . . . . . 3.011 1.878 4.144 1 1
3535 1 . . . . . 2.819 1.826 3.812 1 1
3536 1 . . . . . 4.386 1.981 6.791 1 1
3537 1 . . . . . 3.963 2.0 5.926 1 1
3538 1 . . . . . 4.856 1.908 7.804 1 1
3539 1 . . . . . 5.313 1.785 8.841 1 1
3540 1 . . . . . 5.344 1.774 8.914 1 1
3541 1 . . . . . 2.182 1.587 2.777 1 1
3542 1 . . . . . 4.505 1.968 7.042 1 1
3543 1 . . . . . 5.422 1.747 9.097 1 1
3544 1 . . . . . 5.364 1.767 8.961 1 1
3545 1 . . . . . 4.814 1.917 7.711 1 1
3546 1 . . . . . 4.571 1.959 7.183 1 1
3547 1 . . . . . 4.158 1.997 6.319 1 1
3548 1 . . . . . 4.662 1.945 7.379 1 1
3549 1 . . . . . 5.186 1.825 8.547 1 1
3550 1 . . . . . 4.551 1.962 7.14 1 1
3551 1 . . . . . 2.947 1.862 4.032 1 1
3552 1 . . . . . 4.305 1.988 6.622 1 1
3553 1 . . . . . 4.618 1.952 7.284 1 1
3554 1 . . . . . 3.815 1.995 5.635 1 1
3555 1 . . . . . 4.459 1.974 6.944 1 1
3556 1 . . . . . 4.452 1.974 6.93 1 1
3557 1 . . . . . 4.574 1.958 7.19 1 1
3558 1 . . . . . 4.203 1.995 6.411 1 1
3559 1 . . . . . 3.905 1.999 5.811 1 1
3560 1 . . . . . 4.641 1.949 7.333 1 1
3561 1 . . . . . 4.916 1.895 7.937 1 1
3562 1 . . . . . 4.427 1.977 6.877 1 1
3563 1 . . . . . 4.444 1.976 6.912 1 1
3564 1 . . . . . 2.743 1.802 3.684 1 1
3565 1 . . . . . 2.937 1.859 4.015 1 1
3566 1 . . . . . 3.516 1.971 5.061 1 1
3567 1 . . . . . 3.215 1.923 4.507 1 1
3568 1 . . . . . 4.865 1.906 7.824 1 1
3569 1 . . . . . 4.284 1.99 6.578 1 1
3570 1 . . . . . 4.048 1.999 6.097 1 1
3571 1 . . . . . 4.748 1.93 7.566 1 1
3572 1 . . . . . 2.754 1.806 3.702 1 1
3573 1 . . . . . 4.635 1.949 7.321 1 1
3574 1 . . . . . 3.734 1.991 5.477 1 1
3575 1 . . . . . 5.106 1.847 8.365 1 1
3576 1 . . . . . 4.883 1.903 7.863 1 1
3577 1 . . . . . 4.769 1.926 7.612 1 1
3578 1 . . . . . 2.768 1.81 3.726 1 1
3579 1 . . . . . 2.6 1.755 3.445 1 1
3580 1 . . . . . 2.812 1.824 3.8 1 1
3581 1 . . . . . 2.351 1.66 3.042 1 1
3582 1 . . . . . 4.401 1.98 6.822 1 1
3583 1 . . . . . 4.171 1.996 6.346 1 1
3584 1 . . . . . 3.749 1.992 5.506 1 1
3585 1 . . . . . 4.033 2.0 6.066 1 1
3586 1 . . . . . 4.695 1.939 7.451 1 1
3587 1 . . . . . 5.15 1.834 8.466 1 1
3588 1 . . . . . 2.592 1.753 3.431 1 1
3589 1 . . . . . 4.06 1.999 6.121 1 1
3590 1 . . . . . 5.232 1.81 8.654 1 1
3591 1 . . . . . 4.566 1.96 7.172 1 1
3592 1 . . . . . 4.304 1.988 6.62 1 1
3593 1 . . . . . 4.297 1.989 6.605 1 1
3594 1 . . . . . 2.546 1.736 3.356 1 1
3595 1 . . . . . 4.368 1.983 6.753 1 1
3596 1 . . . . . 4.785 1.923 7.647 1 1
3597 1 . . . . . 2.754 1.806 3.702 1 1
3598 1 . . . . . 3.156 1.911 4.401 1 1
3599 1 . . . . . 4.599 1.956 7.242 1 1
3600 1 . . . . . 5.886 1.555 10.217 1 1
3601 1 . . . . . 2.418 1.687 3.149 1 1
3602 1 . . . . . 3.917 1.999 5.835 1 1
3603 1 . . . . . 3.011 1.878 4.144 1 1
3604 1 . . . . . 2.9 1.849 3.951 1 1
3605 1 . . . . . 5.322 1.782 8.862 1 1
3606 1 . . . . . 4.988 1.878 8.098 1 1
3607 1 . . . . . 4.848 1.91 7.786 1 1
3608 1 . . . . . 3.82 1.996 5.644 1 1
3609 1 . . . . . 2.748 1.804 3.692 1 1
3610 1 . . . . . 2.624 1.763 3.485 1 1
3611 1 . . . . . 2.579 1.748 3.41 1 1
3612 1 . . . . . 2.651 1.773 3.529 1 1
3613 1 . . . . . 2.501 1.719 3.283 1 1
3614 1 . . . . . 4.417 1.979 6.855 1 1
3615 1 . . . . . 5.144 1.836 8.452 1 1
3616 1 . . . . . 3.701 1.989 5.413 1 1
3617 1 . . . . . 3.773 1.994 5.552 1 1
3618 1 . . . . . 3.149 1.91 4.388 1 1
3619 1 . . . . . 4.046 2.0 6.092 1 1
3620 1 . . . . . 2.632 1.766 3.498 1 1
3621 1 . . . . . 3.836 1.997 5.675 1 1
3622 1 . . . . . 4.028 2.0 6.056 1 1
3623 1 . . . . . 4.472 1.973 6.971 1 1
3624 1 . . . . . 4.37 1.983 6.757 1 1
3625 1 . . . . . 3.708 1.99 5.426 1 1
3626 1 . . . . . 2.025 1.513 2.537 1 1
3627 1 . . . . . 4.163 1.997 6.329 1 1
3628 1 . . . . . 4.487 1.971 7.003 1 1
3629 1 . . . . . 4.312 1.988 6.636 1 1
3630 1 . . . . . 4.451 1.974 6.928 1 1
3631 1 . . . . . 4.452 1.974 6.93 1 1
3632 1 . . . . . 5.03 1.867 8.193 1 1
3633 1 . . . . . 2.188 1.59 2.786 1 1
3634 1 . . . . . 3.149 1.91 4.388 1 1
3635 1 . . . . . 3.871 1.998 5.744 1 1
3636 1 . . . . . 3.933 1.999 5.867 1 1
3637 1 . . . . . 2.816 1.825 3.807 1 1
3638 1 . . . . . 2.775 1.813 3.737 1 1
3639 1 . . . . . 2.678 1.782 3.574 1 1
3640 1 . . . . . 2.508 1.721 3.295 1 1
3641 1 . . . . . 3.414 1.957 4.871 1 1
3642 1 . . . . . 2.076 1.537 2.615 1 1
3643 1 . . . . . 3.077 1.893 4.261 1 1
3644 1 . . . . . 2.838 1.831 3.845 1 1
3645 1 . . . . . 4.313 1.988 6.638 1 1
3646 1 . . . . . 4.932 1.891 7.973 1 1
3647 1 . . . . . 2.055 1.527 2.583 1 1
3648 1 . . . . . 2.976 1.869 4.083 1 1
3649 1 . . . . . 2.485 1.713 3.257 1 1
3650 1 . . . . . 3.494 1.968 5.02 1 1
3651 1 . . . . . 3.293 1.938 4.648 1 1
3652 1 . . . . . 2.192 1.592 2.792 1 1
3653 1 . . . . . 1.835 1.414 2.256 1 1
3654 1 . . . . . 2.922 1.855 3.989 1 1
3655 1 . . . . . 4.804 1.919 7.689 1 1
3656 1 . . . . . 1.802 1.396 2.208 1 1
3657 1 . . . . . 5.013 1.872 8.154 1 1
3658 1 . . . . . 4.837 1.912 7.762 1 1
3659 1 . . . . . 4.393 1.981 6.805 1 1
3660 1 . . . . . 4.157 1.997 6.317 1 1
3661 1 . . . . . 1.939 1.469 2.409 1 1
3662 1 . . . . . 4.3 1.989 6.611 1 1
3663 1 . . . . . 4.476 1.972 6.98 1 1
3664 1 . . . . . 4.881 1.903 7.859 1 1
3665 1 . . . . . 4.11 1.998 6.222 1 1
3666 1 . . . . . 3.96 1.999 5.921 1 1
3667 1 . . . . . 4.831 1.914 7.748 1 1
3668 1 . . . . . 2.694 1.787 3.601 1 1
3669 1 . . . . . 2.662 1.776 3.548 1 1
3670 1 . . . . . 2.664 1.777 3.551 1 1
3671 1 . . . . . 5.374 1.764 8.984 1 1
3672 1 . . . . . 4.269 1.991 6.547 1 1
3673 1 . . . . . 3.221 1.924 4.518 1 1
3674 1 . . . . . 4.669 1.943 7.395 1 1
3675 1 . . . . . 4.27 1.991 6.549 1 1
3676 1 . . . . . 3.981 2.0 5.962 1 1
3677 1 . . . . . 4.722 1.934 7.51 1 1
3678 1 . . . . . 4.53 1.964 7.096 1 1
3679 1 . . . . . 4.865 1.907 7.823 1 1
3680 1 . . . . . 2.59 1.752 3.428 1 1
3681 1 . . . . . 2.971 1.867 4.075 1 1
3682 1 . . . . . 3.573 1.978 5.168 1 1
3683 1 . . . . . 2.394 1.678 3.11 1 1
3684 1 . . . . . 4.544 1.963 7.125 1 1
3685 1 . . . . . 3.559 1.976 5.142 1 1
3686 1 . . . . . 2.671 1.779 3.563 1 1
3687 1 . . . . . 2.387 1.675 3.099 1 1
3688 1 . . . . . 4.192 1.995 6.389 1 1
3689 1 . . . . . 4.569 1.96 7.178 1 1
3690 1 . . . . . 5.14 1.838 8.442 1 1
3691 1 . . . . . 3.669 1.987 5.351 1 1
3692 1 . . . . . 4.265 1.991 6.539 1 1
3693 1 . . . . . 6.055 1.473 10.637 1 1
3694 1 . . . . . 4.615 1.952 7.278 1 1
3695 1 . . . . . 2.964 1.866 4.062 1 1
3696 1 . . . . . 4.683 1.942 7.424 1 1
3697 1 . . . . . 3.209 1.922 4.496 1 1
3698 1 . . . . . 2.557 1.74 3.374 1 1
3699 1 . . . . . 2.125 1.56 2.69 1 1
3700 1 . . . . . 2.602 1.756 3.448 1 1
3701 1 . . . . . 3.522 1.972 5.072 1 1
3702 1 . . . . . 5.013 1.872 8.154 1 1
3703 1 . . . . . 4.163 1.997 6.329 1 1
3704 1 . . . . . 5.505 1.717 9.293 1 1
3705 1 . . . . . 4.707 1.938 7.476 1 1
3706 1 . . . . . 4.859 1.908 7.81 1 1
3707 1 . . . . . 5.015 1.872 8.158 1 1
3708 1 . . . . . 3.555 1.975 5.135 1 1
3709 1 . . . . . 3.391 1.954 4.828 1 1
3710 1 . . . . . 4.168 1.997 6.339 1 1
3711 1 . . . . . 2.476 1.709 3.243 1 1
3712 1 . . . . . 2.649 1.772 3.526 1 1
3713 1 . . . . . 3.362 1.949 4.775 1 1
3714 1 . . . . . 3.957 1.999 5.915 1 1
3715 1 . . . . . 5.378 1.763 8.993 1 1
3716 1 . . . . . 4.327 1.986 6.668 1 1
3717 1 . . . . . 3.637 1.984 5.29 1 1
3718 1 . . . . . 4.048 2.0 6.096 1 1
3719 1 . . . . . 4.167 1.997 6.337 1 1
3720 1 . . . . . 4.923 1.893 7.953 1 1
3721 1 . . . . . 2.352 1.661 3.043 1 1
3722 1 . . . . . 4.813 1.917 7.709 1 1
3723 1 . . . . . 4.982 1.88 8.084 1 1
3724 1 . . . . . 3.055 1.889 4.221 1 1
3725 1 . . . . . 4.26 1.992 6.528 1 1
3726 1 . . . . . 3.45 1.962 4.938 1 1
3727 1 . . . . . 2.091 1.545 2.637 1 1
3728 1 . . . . . 3.993 2.0 5.986 1 1
3729 1 . . . . . 4.152 1.997 6.307 1 1
3730 1 . . . . . 4.104 1.999 6.209 1 1
3731 1 . . . . . 2.874 1.841 3.907 1 1
3732 1 . . . . . 2.087 1.543 2.631 1 1
3733 1 . . . . . 3.319 1.942 4.696 1 1
3734 1 . . . . . 4.221 1.994 6.448 1 1
3735 1 . . . . . 4.624 1.951 7.297 1 1
3736 1 . . . . . 3.379 1.952 4.806 1 1
3737 1 . . . . . 3.167 1.913 4.421 1 1
3738 1 . . . . . 3.177 1.916 4.438 1 1
3739 1 . . . . . 5.411 1.751 9.071 1 1
3740 1 . . . . . 3.174 1.915 4.433 1 1
3741 1 . . . . . 3.311 1.941 4.681 1 1
3742 1 . . . . . 2.865 1.839 3.891 1 1
3743 1 . . . . . 3.69 1.988 5.392 1 1
3744 1 . . . . . 3.245 1.928 4.562 1 1
3745 1 . . . . . 4.373 1.983 6.763 1 1
3746 1 . . . . . 4.492 1.97 7.014 1 1
3747 1 . . . . . 5.074 1.856 8.292 1 1
3748 1 . . . . . 2.992 1.873 4.111 1 1
3749 1 . . . . . 4.572 1.959 7.185 1 1
3750 1 . . . . . 4.103 1.999 6.207 1 1
3751 1 . . . . . 4.84 1.912 7.768 1 1
3752 1 . . . . . 4.888 1.902 7.874 1 1
3753 1 . . . . . 4.325 1.987 6.663 1 1
3754 1 . . . . . 4.082 2.0 6.164 1 1
3755 1 . . . . . 2.759 1.808 3.71 1 1
3756 1 . . . . . 3.612 1.981 5.243 1 1
3757 1 . . . . . 4.819 1.916 7.722 1 1
3758 1 . . . . . 2.223 1.605 2.841 1 1
3759 1 . . . . . 4.585 1.957 7.213 1 1
3760 1 . . . . . 4.181 1.996 6.366 1 1
3761 1 . . . . . 3.447 1.962 4.932 1 1
3762 1 . . . . . 4.68 1.942 7.418 1 1
3763 1 . . . . . 3.996 2.0 5.992 1 1
3764 1 . . . . . 4.837 1.913 7.761 1 1
3765 1 . . . . . 3.517 1.971 5.063 1 1
3766 1 . . . . . 3.61 1.981 5.239 1 1
3767 1 . . . . . 3.897 1.998 5.796 1 1
3768 1 . . . . . 4.934 1.891 7.977 1 1
3769 1 . . . . . 5.26 1.801 8.719 1 1
3770 1 . . . . . 3.814 1.996 5.632 1 1
3771 1 . . . . . 3.961 2.0 5.922 1 1
3772 1 . . . . . 3.918 1.999 5.837 1 1
3773 1 . . . . . 4.407 1.979 6.835 1 1
3774 1 . . . . . 4.346 1.985 6.707 1 1
3775 1 . . . . . 4.839 1.912 7.766 1 1
3776 1 . . . . . 3.491 1.968 5.014 1 1
3777 1 . . . . . 3.385 1.952 4.818 1 1
3778 1 . . . . . 4.394 1.98 6.808 1 1
3779 1 . . . . . 3.517 1.971 5.063 1 1
3780 1 . . . . . 2.925 1.855 3.995 1 1
3781 1 . . . . . 3.973 2.0 5.946 1 1
3782 1 . . . . . 4.815 1.917 7.713 1 1
3783 1 . . . . . 5.023 1.869 8.177 1 1
3784 1 . . . . . 4.99 1.877 8.103 1 1
3785 1 . . . . . 3.749 1.992 5.506 1 1
3786 1 . . . . . 5.621 1.672 9.57 1 1
3787 1 . . . . . 4.075 2.0 6.15 1 1
3788 1 . . . . . 4.291 1.99 6.592 1 1
3789 1 . . . . . 2.804 1.821 3.787 1 1
3790 1 . . . . . 4.087 1.999 6.175 1 1
3791 1 . . . . . 3.425 1.958 4.892 1 1
3792 1 . . . . . 2.993 1.873 4.113 1 1
3793 1 . . . . . 4.436 1.976 6.896 1 1
3794 1 . . . . . 4.802 1.919 7.685 1 1
3795 1 . . . . . 5.078 1.854 8.302 1 1
3796 1 . . . . . 4.982 1.879 8.085 1 1
3797 1 . . . . . 4.571 1.959 7.183 1 1
3798 1 . . . . . 3.752 1.992 5.512 1 1
3799 1 . . . . . 4.305 1.988 6.622 1 1
3800 1 . . . . . 5.554 1.698 9.41 1 1
3801 1 . . . . . 5.554 1.698 9.41 1 1
3802 1 . . . . . 4.216 1.994 6.438 1 1
3803 1 . . . . . 4.667 1.944 7.39 1 1
3804 1 . . . . . 4.385 1.981 6.789 1 1
3805 1 . . . . . 3.555 1.975 5.135 1 1
3806 1 . . . . . 4.394 1.981 6.807 1 1
3807 1 . . . . . 4.24 1.993 6.487 1 1
3808 1 . . . . . 5.157 1.833 8.481 1 1
3809 1 . . . . . 4.47 1.972 6.968 1 1
3810 1 . . . . . 5.085 1.853 8.317 1 1
3811 1 . . . . . 5.389 1.758 9.02 1 1
3812 1 . . . . . 3.648 1.984 5.312 1 1
3813 1 . . . . . 3.889 1.998 5.78 1 1
3814 1 . . . . . 3.907 1.999 5.815 1 1
3815 1 . . . . . 4.3 1.989 6.611 1 1
3816 1 . . . . . 4.713 1.936 7.49 1 1
3817 1 . . . . . 2.765 1.809 3.721 1 1
3818 1 . . . . . 4.18 1.996 6.364 1 1
3819 1 . . . . . 3.417 1.957 4.877 1 1
3820 1 . . . . . 3.802 1.995 5.609 1 1
3821 1 . . . . . 4.085 1.999 6.171 1 1
3822 1 . . . . . 4.754 1.929 7.579 1 1
3823 1 . . . . . 3.72 1.991 5.449 1 1
3824 1 . . . . . 2.53 1.73 3.33 1 1
3825 1 . . . . . 2.807 1.822 3.792 1 1
3826 1 . . . . . 2.573 1.746 3.4 1 1
3827 1 . . . . . 4.431 1.976 6.886 1 1
3828 1 . . . . . 3.945 2.0 5.89 1 1
3829 1 . . . . . 4.026 2.0 6.052 1 1
3830 1 . . . . . 4.632 1.95 7.314 1 1
3831 1 . . . . . 4.863 1.906 7.82 1 1
3832 1 . . . . . 3.623 1.982 5.264 1 1
3833 1 . . . . . 4.596 1.955 7.237 1 1
3834 1 . . . . . 4.892 1.9 7.884 1 1
3835 1 . . . . . 3.837 1.997 5.677 1 1
3836 1 . . . . . 4.091 1.999 6.183 1 1
3837 1 . . . . . 2.286 2.0 2.939 1 1
3838 1 . . . . . 3.699 1.989 5.409 1 1
3839 1 . . . . . 4.943 1.889 7.997 1 1
3840 1 . . . . . 3.976 2.0 5.952 1 1
3841 1 . . . . . 5.432 1.744 9.12 1 1
3842 1 . . . . . 4.955 1.886 8.024 1 1
3843 1 . . . . . 4.781 1.923 7.639 1 1
3844 1 . . . . . 4.684 1.942 7.426 1 1
3845 1 . . . . . 5.059 1.859 8.259 1 1
3846 1 . . . . . 2.913 1.852 3.974 1 1
3847 1 . . . . . 3.962 2.0 5.924 1 1
3848 1 . . . . . 3.159 1.912 4.406 1 1
3849 1 . . . . . 3.752 1.992 5.512 1 1
3850 1 . . . . . 4.854 1.909 7.799 1 1
3851 1 . . . . . 3.226 1.925 4.527 1 1
3852 1 . . . . . 4.755 1.987 6.655 1 1
3853 1 . . . . . 3.161 1.912 4.41 1 1
3854 1 . . . . . 3.615 1.981 5.249 1 1
3855 1 . . . . . 4.863 1.907 7.819 1 1
3856 1 . . . . . 5.026 1.868 8.184 1 1
3857 1 . . . . . 4.672 1.944 7.4 1 1
3858 1 . . . . . 3.365 1.95 4.78 1 1
3859 1 . . . . . 2.844 1.888 3.855 1 1
3860 1 . . . . . 2.966 1.866 4.066 1 1
3861 1 . . . . . 4.04 2.0 6.08 1 1
3862 1 . . . . . 2.521 1.994 3.315 1 1
3863 1 . . . . . 4.79 1.922 7.658 1 1
3864 1 . . . . . 2.57 1.744 3.396 1 1
3865 1 . . . . . 2.212 1.768 2.824 1 1
3866 1 . . . . . 2.948 1.862 4.034 1 1
3867 1 . . . . . 4.487 1.97 7.004 1 1
3868 1 . . . . . 4.504 1.969 7.039 1 1
3869 1 . . . . . 4.441 1.976 6.906 1 1
3870 1 . . . . . 4.209 1.994 6.424 1 1
3871 1 . . . . . 3.59 1.979 5.201 1 1
3872 1 . . . . . 1.844 1.454 2.269 1 1
3873 1 . . . . . 3.912 1.999 5.825 1 1
3874 1 . . . . . 4.81 1.918 7.702 1 1
3875 1 . . . . . 3.798 1.994 5.602 1 1
3876 1 . . . . . 3.87 1.998 4.268 1 1
3877 1 . . . . . 4.863 1.907 7.819 1 1
3878 1 . . . . . 2.631 1.766 3.496 1 1
3879 1 . . . . . 4.592 1.956 7.228 1 1
3880 1 . . . . . 4.991 1.877 8.105 1 1
3881 1 . . . . . 3.773 1.994 5.552 1 1
3882 1 . . . . . 3.987 2.0 5.974 1 1
3883 1 . . . . . 1.558 1.255 1.861 1 1
3884 1 . . . . . 4.097 1.999 5.465 1 1
3885 1 . . . . . 4.065 2.0 6.13 1 1
3886 1 . . . . . 5.129 1.957 7.221 1 1
3887 1 . . . . . 3.856 1.997 5.715 1 1
3888 1 . . . . . 3.613 1.981 5.245 1 1
3889 1 . . . . . 3.513 1.971 5.055 1 1
3890 1 . . . . . 5.029 1.868 8.19 1 1
3891 1 . . . . . 4.024 2.0 6.048 1 1
3892 1 . . . . . 3.473 1.965 4.981 1 1
3893 1 . . . . . . 1.85 1.903 1 1
3894 1 . . . . . 3.036 1.884 4.188 1 1
3895 1 . . . . . 2.923 1.855 3.991 1 1
3896 1 . . . . . 3.561 1.976 5.146 1 1
3897 1 . . . . . 3.342 1.946 4.738 1 1
3898 1 . . . . . 3.417 1.958 4.876 1 1
3899 1 . . . . . 3.956 2.0 5.912 1 1
3900 1 . . . . . 3.795 1.995 5.595 1 1
3901 1 . . . . . 1.672 1.322 1.838 1 1
3902 1 . . . . . 3.313 1.995 4.685 1 1
3903 1 . . . . . 4.019 2.0 6.038 1 1
3904 1 . . . . . 3.644 1.984 5.304 1 1
3905 1 . . . . . 4.553 1.962 7.144 1 1
3906 1 . . . . . 3.417 1.957 4.877 1 1
3907 1 . . . . . 3.236 1.927 4.264 1 1
3908 1 . . . . . 5.609 1.998 5.768 1 1
3909 1 . . . . . 2.969 1.989 4.071 1 1
3910 1 . . . . . . 1.921 2.93 1 1
3911 1 . . . . . 4.258 1.992 6.524 1 1
3912 1 . . . . . 3.87 1.998 5.742 1 1
3913 1 . . . . . . 1.988 3.488 1 1
3914 1 . . . . . 2.584 1.75 3.418 1 1
3915 1 . . . . . 2.441 1.696 3.186 1 1
3916 1 . . . . . 4.971 1.882 8.06 1 1
3917 1 . . . . . 5.119 1.843 8.395 1 1
3918 1 . . . . . 5.81 1.591 10.029 1 1
3919 1 . . . . . 3.407 1.956 4.858 1 1
3920 1 . . . . . 3.207 1.922 4.492 1 1
3921 1 . . . . . 2.699 1.788 3.61 1 1
3922 1 . . . . . 2.835 1.83 3.84 1 1
3923 1 . . . . . 4.119 1.999 6.239 1 1
3924 1 . . . . . 3.182 1.916 4.448 1 1
3925 1 . . . . . 4.519 1.966 7.072 1 1
3926 1 . . . . . 4.009 2.0 6.018 1 1
3927 1 . . . . . 2.854 1.836 3.872 1 1
3928 1 . . . . . 4.631 1.95 7.312 1 1
3929 1 . . . . . 4.286 1.99 6.582 1 1
3930 1 . . . . . 2.472 1.708 3.236 1 1
3931 1 . . . . . 4.805 1.92 7.69 1 1
3932 1 . . . . . 4.907 1.897 7.917 1 1
3933 1 . . . . . 2.776 1.813 3.739 1 1
3934 1 . . . . . 4.564 1.961 7.167 1 1
3935 1 . . . . . 5.712 1.633 9.791 1 1
3936 1 . . . . . 5.38 1.762 8.998 1 1
3937 1 . . . . . 4.892 1.901 7.883 1 1
3938 1 . . . . . 4.938 1.889 7.987 1 1
3939 1 . . . . . 2.437 1.694 3.18 1 1
3940 1 . . . . . 5.436 1.742 9.13 1 1
3941 1 . . . . . 6.381 1.291 11.471 1 1
3942 1 . . . . . 5.012 1.872 8.152 1 1
3943 1 . . . . . 4.173 1.996 6.35 1 1
3944 1 . . . . . 2.801 1.82 3.782 1 1
3945 1 . . . . . 2.495 1.717 3.273 1 1
3946 1 . . . . . 3.645 1.984 5.306 1 1
3947 1 . . . . . 3.26 1.931 4.589 1 1
3948 1 . . . . . 3.202 1.92 4.484 1 1
3949 1 . . . . . 4.448 1.975 6.921 1 1
3950 1 . . . . . 4.432 1.976 6.888 1 1
3951 1 . . . . . 2.716 1.794 3.638 1 1
3952 1 . . . . . 3.234 1.927 4.541 1 1
3953 1 . . . . . 3.277 1.935 4.619 1 1
3954 1 . . . . . 2.116 1.557 2.675 1 1
3955 1 . . . . . 4.57 1.959 7.181 1 1
3956 1 . . . . . 5.097 1.85 8.344 1 1
3957 1 . . . . . 2.992 1.873 4.111 1 1
3958 1 . . . . . 2.729 1.798 3.66 1 1
3959 1 . . . . . 4.457 1.974 6.94 1 1
3960 1 . . . . . 4.201 1.995 6.407 1 1
3961 1 . . . . . 3.52 1.971 5.069 1 1
3962 1 . . . . . 2.898 1.849 3.947 1 1
3963 1 . . . . . 4.871 1.905 7.837 1 1
3964 1 . . . . . 4.592 1.956 7.228 1 1
3965 1 . . . . . 3.388 1.954 4.822 1 1
3966 1 . . . . . 5.341 1.775 8.907 1 1
3967 1 . . . . . 4.158 1.996 6.32 1 1
3968 1 . . . . . 4.323 1.987 6.659 1 1
3969 1 . . . . . 5.009 1.872 8.146 1 1
3970 1 . . . . . 4.8 1.92 7.68 1 1
3971 1 . . . . . 2.807 1.822 3.792 1 1
3972 1 . . . . . 2.462 1.704 3.22 1 1
3973 1 . . . . . 4.427 1.977 6.877 1 1
3974 1 . . . . . 4.932 1.892 7.972 1 1
3975 1 . . . . . 2.75 1.805 3.695 1 1
3976 1 . . . . . 3.117 1.903 4.331 1 1
3977 1 . . . . . 4.851 1.909 7.793 1 1
3978 1 . . . . . 5.02 1.87 8.17 1 1
3979 1 . . . . . 5.091 1.851 8.331 1 1
3980 1 . . . . . 2.688 1.785 3.591 1 1
3981 1 . . . . . 2.661 1.776 3.546 1 1
3982 1 . . . . . 4.283 1.99 6.576 1 1
3983 1 . . . . . 4.547 1.963 7.131 1 1
3984 1 . . . . . 2.894 1.847 3.941 1 1
3985 1 . . . . . 3.173 1.914 4.432 1 1
3986 1 . . . . . 2.364 1.665 3.063 1 1
3987 1 . . . . . 4.878 1.903 7.853 1 1
3988 1 . . . . . 4.882 1.902 7.862 1 1
3989 1 . . . . . 4.349 1.984 6.714 1 1
3990 1 . . . . . 4.006 2.0 6.012 1 1
3991 1 . . . . . 2.35 1.66 3.04 1 1
3992 1 . . . . . 2.882 1.844 3.92 1 1
3993 1 . . . . . 2.615 1.76 3.47 1 1
3994 1 . . . . . 2.189 1.59 2.788 1 1
3995 1 . . . . . 3.923 2.0 5.846 1 1
3996 1 . . . . . 2.992 1.873 4.111 1 1
3997 1 . . . . . 2.373 1.669 3.077 1 1
3998 1 . . . . . 2.182 1.587 2.777 1 1
3999 1 . . . . . 2.972 1.868 4.076 1 1
4000 1 . . . . . 2.503 1.72 3.286 1 1
4001 1 . . . . . 2.237 1.612 2.862 1 1
4002 1 . . . . . 2.805 1.821 3.789 1 1
4003 1 . . . . . 5.166 1.83 8.502 1 1
4004 1 . . . . . 5.4 1.755 9.045 1 1
4005 1 . . . . . 3.085 1.895 4.275 1 1
4006 1 . . . . . 3.182 1.916 4.448 1 1
4007 1 . . . . . 3.217 1.923 4.511 1 1
4008 1 . . . . . 4.109 1.998 6.22 1 1
4009 1 . . . . . 4.551 1.962 7.14 1 1
4010 1 . . . . . 4.763 1.928 7.598 1 1
4011 1 . . . . . 4.427 1.977 6.877 1 1
4012 1 . . . . . 3.679 1.987 5.371 1 1
4013 1 . . . . . 2.878 1.843 3.913 1 1
4014 1 . . . . . 3.602 1.98 5.224 1 1
4015 1 . . . . . 2.396 1.678 3.114 1 1
4016 1 . . . . . 5.074 1.856 8.292 1 1
4017 1 . . . . . 5.047 1.863 8.231 1 1
4018 1 . . . . . 3.988 2.0 5.976 1 1
4019 1 . . . . . 3.548 1.975 5.121 1 1
4020 1 . . . . . 3.587 1.978 5.196 1 1
4021 1 . . . . . 4.573 1.959 7.187 1 1
4022 1 . . . . . 5.744 1.62 9.868 1 1
4023 1 . . . . . 2.953 1.863 4.043 1 1
4024 1 . . . . . 4.634 1.95 7.318 1 1
4025 1 . . . . . 5.374 1.764 8.984 1 1
4026 1 . . . . . 4.803 1.92 7.686 1 1
4027 1 . . . . . 3.599 1.98 5.218 1 1
4028 1 . . . . . 3.375 1.951 4.799 1 1
4029 1 . . . . . 4.086 1.999 6.173 1 1
4030 1 . . . . . 3.263 1.932 4.594 1 1
4031 1 . . . . . 4.711 1.937 7.485 1 1
4032 1 . . . . . 4.9 1.974 5.114 1 1
4033 1 . . . . . 3.542 1.974 5.11 1 1
4034 1 . . . . . 3.452 1.963 4.941 1 1
4035 1 . . . . . 4.882 1.903 7.861 1 1
4036 1 . . . . . 2.583 1.749 3.417 1 1
4037 1 . . . . . 3.319 1.942 4.696 1 1
4038 1 . . . . . 3.238 1.928 4.548 1 1
4039 1 . . . . . 4.192 1.995 6.389 1 1
4040 1 . . . . . 4.291 1.99 6.592 1 1
4041 1 . . . . . 3.719 1.991 5.447 1 1
4042 1 . . . . . 4.934 1.89 7.978 1 1
4043 1 . . . . . 4.011 2.0 6.022 1 1
4044 1 . . . . . 4.485 1.97 7.0 1 1
4045 1 . . . . . 5.268 1.8 8.736 1 1
4046 1 . . . . . 4.037 2.0 6.074 1 1
4047 1 . . . . . 3.882 1.998 5.766 1 1
4048 1 . . . . . 4.061 1.999 6.123 1 1
4049 1 . . . . . 3.873 1.998 5.748 1 1
4050 1 . . . . . 4.404 1.979 6.829 1 1
4051 1 . . . . . 5.397 1.756 9.038 1 1
4052 1 . . . . . 4.364 1.983 4.385 1 1
4053 1 . . . . . 3.876 1.998 5.754 1 1
4054 1 . . . . . 5.174 1.827 8.521 1 1
4055 1 . . . . . 4.588 1.957 7.219 1 1
4056 1 . . . . . 3.603 1.98 5.226 1 1
4057 1 . . . . . 5.216 1.816 8.616 1 1
4058 1 . . . . . 4.217 1.994 6.44 1 1
4059 1 . . . . . 4.575 1.958 7.192 1 1
4060 1 . . . . . 4.118 1.998 6.238 1 1
4061 1 . . . . . 4.303 1.989 6.617 1 1
4062 1 . . . . . 4.826 1.914 7.738 1 1
4063 1 . . . . . 5.018 1.87 8.166 1 1
4064 1 . . . . . 3.867 1.998 5.736 1 1
4065 1 . . . . . 4.9 1.899 7.901 1 1
4066 1 . . . . . 4.784 1.923 7.645 1 1
4067 1 . . . . . 5.263 1.801 8.725 1 1
4068 1 . . . . . 2.981 1.87 4.092 1 1
4069 1 . . . . . 2.551 1.738 3.364 1 1
4070 1 . . . . . 3.142 1.908 4.376 1 1
4071 1 . . . . . 2.682 1.783 3.581 1 1
4072 1 . . . . . 5.341 1.775 8.907 1 1
4073 1 . . . . . 4.787 1.923 7.651 1 1
4074 1 . . . . . 6.069 1.465 10.673 1 1
4075 1 . . . . . 5.555 1.697 9.413 1 1
4076 1 . . . . . 2.995 1.874 4.116 1 1
4077 1 . . . . . 2.589 1.751 3.427 1 1
4078 1 . . . . . 3.167 1.914 4.42 1 1
4079 1 . . . . . 3.504 1.97 5.038 1 1
4080 1 . . . . . 3.987 2.0 5.974 1 1
4081 1 . . . . . 4.188 1.996 6.38 1 1
4082 1 . . . . . 4.077 1.999 6.155 1 1
4083 1 . . . . . 3.156 1.911 4.401 1 1
4084 1 . . . . . 4.147 1.997 6.297 1 1
4085 1 . . . . . 4.038 2.0 6.076 1 1
4086 1 . . . . . 5.422 1.748 9.096 1 1
4087 1 . . . . . 5.097 1.85 8.344 1 1
4088 1 . . . . . 3.903 1.999 5.807 1 1
4089 1 . . . . . 3.946 2.0 5.892 1 1
4090 1 . . . . . 2.468 1.707 3.229 1 1
4091 1 . . . . . 2.606 1.757 3.455 1 1
4092 1 . . . . . 2.921 1.854 3.988 1 1
4093 1 . . . . . 4.157 1.997 6.317 1 1
4094 1 . . . . . 4.95 1.888 8.012 1 1
4095 1 . . . . . 5.898 1.549 10.247 1 1
4096 1 . . . . . 5.234 1.81 8.658 1 1
4097 1 . . . . . 4.796 1.92 7.672 1 1
4098 1 . . . . . 4.604 1.954 7.254 1 1
4099 1 . . . . . 4.169 1.996 6.342 1 1
4100 1 . . . . . 4.341 1.985 6.697 1 1
4101 1 . . . . . 2.619 1.762 3.476 1 1
4102 1 . . . . . 4.51 1.967 7.053 1 1
4103 1 . . . . . 2.762 1.808 3.716 1 1
4104 1 . . . . . 2.255 1.619 2.891 1 1
4105 1 . . . . . 3.848 1.998 5.698 1 1
4106 1 . . . . . 3.692 1.989 5.395 1 1
4107 1 . . . . . 5.393 1.758 9.028 1 1
4108 1 . . . . . 5.964 1.518 10.41 1 1
4109 1 . . . . . 5.716 1.632 9.8 1 1
4110 1 . . . . . 5.228 1.811 8.645 1 1
4111 1 . . . . . 4.016 2.0 6.032 1 1
4112 1 . . . . . 3.686 1.987 5.385 1 1
4113 1 . . . . . 2.773 1.812 3.734 1 1
4114 1 . . . . . 2.516 1.725 3.307 1 1
4115 1 . . . . . 3.499 1.968 5.03 1 1
4116 1 . . . . . 4.266 1.991 6.541 1 1
4117 1 . . . . . 3.983 2.0 5.966 1 1
4118 1 . . . . . 3.442 1.961 4.923 1 1
4119 1 . . . . . 2.509 1.722 3.296 1 1
4120 1 . . . . . 5.261 1.802 8.72 1 1
4121 1 . . . . . 4.442 1.975 6.909 1 1
4122 1 . . . . . 4.815 1.917 7.713 1 1
4123 1 . . . . . 2.862 1.838 3.886 1 1
4124 1 . . . . . 2.608 1.758 3.458 1 1
4125 1 . . . . . 3.448 1.962 4.934 1 1
4126 1 . . . . . 2.2 1.595 2.805 1 1
4127 1 . . . . . 2.908 1.851 3.965 1 1
4128 1 . . . . . 3.215 1.923 4.507 1 1
4129 1 . . . . . 4.154 1.997 6.311 1 1
4130 1 . . . . . 3.073 1.892 4.254 1 1
4131 1 . . . . . 5.081 1.854 8.308 1 1
4132 1 . . . . . 3.242 1.929 4.555 1 1
4133 1 . . . . . 2.755 1.806 3.704 1 1
4134 1 . . . . . 4.024 2.0 6.048 1 1
4135 1 . . . . . 4.38 1.981 6.779 1 1
4136 1 . . . . . 4.311 1.988 6.634 1 1
4137 1 . . . . . 3.866 1.997 5.735 1 1
4138 1 . . . . . 4.008 2.0 6.016 1 1
4139 1 . . . . . 2.406 1.682 3.13 1 1
4140 1 . . . . . 2.936 1.859 4.013 1 1
4141 1 . . . . . 2.626 1.764 3.488 1 1
4142 1 . . . . . 3.62 1.982 5.258 1 1
4143 1 . . . . . 4.717 1.935 7.499 1 1
4144 1 . . . . . 2.388 1.675 3.101 1 1
4145 1 . . . . . 2.279 1.63 2.928 1 1
4146 1 . . . . . 3.137 1.907 4.367 1 1
4147 1 . . . . . 4.566 1.96 7.172 1 1
4148 1 . . . . . 3.939 1.999 5.879 1 1
4149 1 . . . . . 3.955 2.0 5.91 1 1
4150 1 . . . . . 3.201 1.92 4.482 1 1
4151 1 . . . . . 3.529 1.973 5.085 1 1
4152 1 . . . . . 3.486 1.967 5.005 1 1
4153 1 . . . . . 1.632 1.299 1.965 1 1
4154 1 . . . . . 2.064 1.531 2.597 1 1
4155 1 . . . . . 4.696 1.939 7.453 1 1
4156 1 . . . . . 5.081 1.853 8.309 1 1
4157 1 . . . . . 3.809 1.996 5.622 1 1
4158 1 . . . . . 4.046 1.999 4.496 1 1
4159 1 . . . . . 2.757 1.807 3.707 1 1
4160 1 . . . . . 2.017 1.508 2.526 1 1
4161 1 . . . . . 4.414 1.978 6.85 1 1
4162 1 . . . . . 4.496 1.97 7.022 1 1
4163 1 . . . . . 2.425 1.69 3.16 1 1
4164 1 . . . . . 3.159 1.911 3.168 1 1
4165 1 . . . . . 2.457 1.702 3.212 1 1
4166 1 . . . . . 5.163 1.83 8.496 1 1
4167 1 . . . . . 4.311 1.988 6.634 1 1
4168 1 . . . . . 2.657 1.775 3.539 1 1
4169 1 . . . . . 2.596 1.753 3.439 1 1
4170 1 . . . . . 3.489 1.968 5.01 1 1
4171 1 . . . . . 2.591 1.752 3.43 1 1
4172 1 . . . . . 3.985 2.0 5.97 1 1
4173 1 . . . . . 4.486 1.971 7.001 1 1
4174 1 . . . . . 2.098 1.548 2.648 1 1
4175 1 . . . . . 3.117 1.903 4.331 1 1
4176 1 . . . . . 3.871 1.998 5.744 1 1
4177 1 . . . . . 5.051 1.862 8.24 1 1
4178 1 . . . . . 3.35 1.947 4.753 1 1
4179 1 . . . . . 4.729 1.934 7.524 1 1
4180 1 . . . . . 3.507 1.97 5.044 1 1
4181 1 . . . . . 3.089 1.896 4.282 1 1
4182 1 . . . . . 2.604 1.756 3.452 1 1
4183 1 . . . . . 3.38 1.952 4.808 1 1
4184 1 . . . . . 1.939 1.469 2.409 1 1
4185 1 . . . . . 2.497 1.718 3.276 1 1
4186 1 . . . . . 5.622 1.671 9.573 1 1
4187 1 . . . . . 4.943 1.888 7.998 1 1
4188 1 . . . . . 4.681 1.941 7.421 1 1
4189 1 . . . . . 4.562 1.961 7.163 1 1
4190 1 . . . . . 4.333 1.986 6.68 1 1
4191 1 . . . . . 3.299 1.939 4.659 1 1
4192 1 . . . . . 3.577 1.977 5.177 1 1
4193 1 . . . . . 3.045 1.886 4.204 1 1
4194 1 . . . . . 4.3 1.989 6.611 1 1
4195 1 . . . . . 3.886 1.998 5.774 1 1
4196 1 . . . . . 4.591 1.956 7.226 1 1
4197 1 . . . . . 4.09 1.999 6.181 1 1
4198 1 . . . . . 2.888 1.845 3.931 1 1
4199 1 . . . . . 3.443 1.961 4.925 1 1
4200 1 . . . . . 4.267 1.991 6.543 1 1
4201 1 . . . . . 4.882 1.903 7.861 1 1
4202 1 . . . . . 3.838 1.996 5.68 1 1
4203 1 . . . . . 2.261 1.901 2.9 1 1
4204 1 . . . . . 4.995 1.876 8.114 1 1
4205 1 . . . . . 5.047 1.863 8.231 1 1
4206 1 . . . . . 2.721 1.795 3.647 1 1
4207 1 . . . . . 4.093 1.999 6.187 1 1
4208 1 . . . . . 2.586 1.75 3.422 1 1
4209 1 . . . . . 2.571 1.744 3.398 1 1
4210 1 . . . . . 4.96 1.885 8.035 1 1
4211 1 . . . . . 4.541 1.964 7.118 1 1
4212 1 . . . . . 4.285 1.99 6.58 1 1
4213 1 . . . . . 4.88 1.903 7.857 1 1
4214 1 . . . . . 2.886 1.845 3.927 1 1
4215 1 . . . . . 3.396 1.954 4.838 1 1
4216 1 . . . . . 4.505 1.968 7.042 1 1
4217 1 . . . . . 4.711 1.937 7.485 1 1
4218 1 . . . . . 4.425 1.978 6.872 1 1
4219 1 . . . . . 3.257 1.931 4.583 1 1
4220 1 . . . . . 4.962 1.884 8.04 1 1
4221 1 . . . . . 2.788 1.816 3.76 1 1
4222 1 . . . . . 4.944 2.0 6.082 1 1
4223 1 . . . . . 3.62 1.982 5.258 1 1
4224 1 . . . . . 4.94 1.89 7.99 1 1
4225 1 . . . . . 4.817 1.917 7.717 1 1
4226 1 . . . . . 4.224 1.994 6.454 1 1
4227 1 . . . . . 3.467 1.965 4.969 1 1
4228 1 . . . . . 4.99 1.878 8.102 1 1
4229 1 . . . . . 3.208 1.922 4.494 1 1
4230 1 . . . . . 4.188 1.996 6.38 1 1
4231 1 . . . . . 2.784 1.815 3.753 1 1
4232 1 . . . . . 2.403 1.681 3.125 1 1
4233 1 . . . . . 2.49 1.715 3.265 1 1
4234 1 . . . . . 3.844 1.999 5.691 1 1
4235 1 . . . . . 2.622 1.762 3.482 1 1
4236 1 . . . . . 4.675 1.943 7.407 1 1
4237 1 . . . . . 5.067 1.858 8.276 1 1
4238 1 . . . . . 4.132 1.998 6.266 1 1
4239 1 . . . . . 3.769 1.993 5.545 1 1
4240 1 . . . . . 4.564 1.96 7.168 1 1
4241 1 . . . . . 3.849 1.997 5.701 1 1
4242 1 . . . . . 2.741 1.802 3.68 1 1
4243 1 . . . . . 2.912 1.852 3.654 1 1
4244 1 . . . . . 3.233 1.926 4.54 1 1
4245 1 . . . . . 3.84 1.997 5.683 1 1
4246 1 . . . . . 3.36 1.949 4.771 1 1
4247 1 . . . . . 4.854 1.908 7.8 1 1
4248 1 . . . . . 3.89 1.998 5.782 1 1
4249 1 . . . . . 3.29 1.937 4.643 1 1
4250 1 . . . . . 4.915 1.895 7.935 1 1
4251 1 . . . . . 4.106 1.999 6.213 1 1
4252 1 . . . . . 3.3 1.939 4.661 1 1
4253 1 . . . . . 4.428 1.978 6.878 1 1
4254 1 . . . . . 4.324 1.987 6.661 1 1
4255 1 . . . . . 3.048 1.887 3.304 1 1
4256 1 . . . . . 2.694 1.787 3.601 1 1
4257 1 . . . . . 4.426 1.977 6.875 1 1
4258 1 . . . . . 5.018 1.87 8.166 1 1
4259 1 . . . . . 2.166 1.842 2.753 1 1
4260 1 . . . . . 2.793 1.818 3.768 1 1
4261 1 . . . . . 2.966 1.866 4.066 1 1
4262 1 . . . . . 3.936 2.0 5.872 1 1
4263 1 . . . . . 3.761 1.993 5.529 1 1
4264 1 . . . . . 4.282 1.99 6.574 1 1
4265 1 . . . . . 1.72 1.35 2.09 1 1
4266 1 . . . . . 2.019 1.545 2.529 1 1
4267 1 . . . . . 3.0 1.99 4.125 1 1
4268 1 . . . . . 2.563 1.998 3.384 1 1
4269 1 . . . . . 4.251 1.992 6.51 1 1
4270 1 . . . . . 2.075 1.99 2.613 1 1
4271 1 . . . . . 3.813 1.996 5.63 1 1
4272 1 . . . . . 3.612 1.981 5.243 1 1
4273 1 . . . . . 4.48 1.971 6.989 1 1
4274 1 . . . . . 4.162 1.997 6.327 1 1
4275 1 . . . . . 3.975 2.0 5.95 1 1
4276 1 . . . . . 3.588 1.996 5.197 1 1
4277 1 . . . . . 3.823 1.996 5.65 1 1
4278 1 . . . . . 3.516 1.97 5.062 1 1
4279 1 . . . . . 3.865 1.997 5.733 1 1
4280 1 . . . . . 2.774 1.973 3.736 1 1
4281 1 . . . . . 3.068 1.892 4.199 1 1
4282 1 . . . . . 3.986 2.0 5.972 1 1
4283 1 . . . . . 3.887 1.998 5.776 1 1
4284 1 . . . . . 2.799 1.819 3.779 1 1
4285 1 . . . . . 3.026 1.882 4.17 1 1
4286 1 . . . . . 2.276 1.629 2.923 1 1
4287 1 . . . . . 2.736 1.8 3.672 1 1
4288 1 . . . . . 2.601 1.755 3.447 1 1
4289 1 . . . . . 2.555 1.739 3.371 1 1
4290 2 . . . . . 4.777 1.924 7.63 1 1
4290 3 . . . . . 4.777 1.924 7.63 1 1
4291 1 . . . . . 4.658 1.946 7.37 1 1
4292 1 . . . . . 3.947 2.0 5.894 1 1
4293 1 . . . . . 2.765 1.809 3.721 1 1
4294 1 . . . . . 2.237 1.611 2.863 1 1
4295 1 . . . . . 2.474 1.709 3.239 1 1
4296 1 . . . . . 3.107 1.901 4.313 1 1
4297 1 . . . . . 4.182 1.996 6.368 1 1
4298 1 . . . . . 5.251 1.805 8.697 1 1
4299 1 . . . . . 4.304 1.988 6.62 1 1
4300 1 . . . . . 3.372 1.951 4.793 1 1
4301 1 . . . . . 4.838 1.912 7.764 1 1
4302 1 . . . . . 3.57 1.977 5.163 1 1
4303 1 . . . . . 4.631 1.951 7.311 1 1
4304 1 . . . . . 4.197 1.995 6.399 1 1
4305 1 . . . . . 3.211 1.922 4.5 1 1
4306 1 . . . . . 2.095 1.546 2.644 1 1
4307 1 . . . . . 2.038 1.519 2.557 1 1
4308 1 . . . . . 2.663 1.776 3.55 1 1
4309 1 . . . . . 4.093 1.999 6.187 1 1
4310 1 . . . . . 4.283 1.999 6.179 1 1
4311 1 . . . . . 3.045 1.886 4.204 1 1
4312 1 . . . . . 4.27 1.99 6.55 1 1
4313 1 . . . . . 3.486 1.967 5.005 1 1
4314 1 . . . . . 4.331 1.986 6.676 1 1
4315 1 . . . . . 5.205 1.818 8.592 1 1
4316 1 . . . . . 4.248 1.992 6.504 1 1
4317 1 . . . . . 4.079 1.999 6.159 1 1
4318 1 . . . . . 3.866 1.997 5.735 1 1
4319 1 . . . . . 2.464 1.705 3.223 1 1
4320 1 . . . . . 3.3 1.939 4.661 1 1
4321 1 . . . . . 4.447 1.975 6.919 1 1
4322 1 . . . . . 4.887 1.902 7.872 1 1
4323 1 . . . . . 3.153 1.992 4.396 1 1
4324 1 . . . . . 4.28 1.991 6.569 1 1
4325 1 . . . . . 4.62 1.951 7.289 1 1
4326 1 . . . . . 4.101 1.999 6.203 1 1
4327 1 . . . . . 4.543 1.963 7.123 1 1
4328 1 . . . . . 5.16 1.832 8.488 1 1
4329 1 . . . . . 2.91 1.851 3.969 1 1
4330 1 . . . . . 3.472 1.966 4.978 1 1
4331 1 . . . . . 4.432 1.976 6.888 1 1
4332 1 . . . . . 2.5 1.719 3.281 1 1
4333 1 . . . . . 2.323 1.649 2.997 1 1
4334 1 . . . . . 2.429 1.961 3.167 1 1
4335 1 . . . . . 2.564 1.742 3.386 1 1
4336 1 . . . . . 5.416 1.749 9.083 1 1
4337 1 . . . . . 4.503 1.968 7.038 1 1
4338 1 . . . . . 4.274 1.991 6.557 1 1
4339 1 . . . . . 2.587 1.751 3.423 1 1
4340 1 . . . . . 2.283 1.631 2.935 1 1
4341 1 . . . . . 3.292 1.937 3.543 1 1
4342 1 . . . . . 3.078 1.894 4.262 1 1
4343 1 . . . . . 4.339 1.986 6.692 1 1
4344 1 . . . . . 4.735 1.933 7.537 1 1
4345 1 . . . . . 3.395 1.954 4.836 1 1
4346 1 . . . . . 5.166 1.83 8.502 1 1
4347 1 . . . . . 2.35 1.66 3.04 1 1
4348 1 . . . . . 2.825 1.827 3.823 1 1
4349 1 . . . . . 2.476 1.71 3.242 1 1
4350 1 . . . . . 3.279 1.935 4.623 1 1
4351 1 . . . . . 3.975 2.0 5.95 1 1
4352 1 . . . . . 4.745 1.934 7.516 1 1
4353 1 . . . . . 4.717 1.936 7.498 1 1
4354 1 . . . . . 4.233 1.993 6.473 1 1
4355 2 . . . . . 4.872 1.905 7.839 1 1
4355 3 . . . . . 4.872 1.905 7.839 1 1
4356 1 . . . . . 3.808 1.996 5.62 1 1
4357 1 . . . . . 4.935 1.891 7.979 1 1
4358 1 . . . . . 5.038 1.865 8.211 1 1
4359 1 . . . . . 4.622 1.952 7.292 1 1
4360 1 . . . . . 4.442 1.975 6.909 1 1
4361 1 . . . . . 2.486 1.713 3.259 1 1
4362 1 . . . . . 2.687 1.785 3.589 1 1
4363 1 . . . . . 4.504 1.968 7.04 1 1
4364 1 . . . . . 3.645 1.985 5.305 1 1
4365 1 . . . . . 2.706 1.791 3.621 1 1
4366 1 . . . . . 2.467 1.706 3.228 1 1
4367 1 . . . . . 2.474 1.709 3.239 1 1
4368 1 . . . . . 4.738 1.932 7.544 1 1
4369 1 . . . . . 2.729 1.798 3.66 1 1
4370 1 . . . . . 4.837 1.912 7.762 1 1
4371 1 . . . . . 5.673 1.65 9.696 1 1
4372 1 . . . . . 3.384 1.953 4.815 1 1
4373 1 . . . . . 4.836 1.912 7.76 1 1
4374 1 . . . . . 4.76 1.927 7.593 1 1
4375 1 . . . . . 2.697 1.788 3.606 1 1
4376 1 . . . . . 4.561 1.96 7.162 1 1
4377 1 . . . . . 3.671 1.986 5.356 1 1
4378 1 . . . . . 3.936 1.999 5.873 1 1
4379 1 . . . . . 3.343 1.946 4.74 1 1
4380 1 . . . . . . 1.992 4.162 1 1
4381 1 . . . . . 4.807 1.919 7.695 1 1
4382 1 . . . . . 3.989 2.0 5.978 1 1
4383 1 . . . . . 4.234 1.993 6.475 1 1
4384 1 . . . . . 3.583 1.979 5.187 1 1
4385 1 . . . . . 3.804 1.995 5.613 1 1
4386 1 . . . . . 3.884 1.998 5.77 1 1
4387 1 . . . . . 4.684 1.941 7.427 1 1
4388 1 . . . . . 2.633 1.766 3.5 1 1
4389 1 . . . . . 4.635 1.949 7.321 1 1
4390 1 . . . . . 3.689 1.988 5.39 1 1
4391 1 . . . . . 3.682 1.987 5.377 1 1
4392 1 . . . . . 4.718 1.935 7.501 1 1
4393 1 . . . . . 4.515 1.967 7.063 1 1
4394 1 . . . . . 4.245 1.993 6.497 1 1
4395 1 . . . . . 3.797 1.995 5.599 1 1
4396 1 . . . . . 2.962 1.865 4.059 1 1
4397 1 . . . . . 2.438 1.695 3.181 1 1
4398 1 . . . . . 3.557 1.975 5.139 1 1
4399 1 . . . . . 3.304 1.939 4.669 1 1
4400 1 . . . . . 2.59 1.751 3.429 1 1
4401 1 . . . . . 4.862 1.907 7.817 1 1
4402 1 . . . . . 4.406 1.98 6.832 1 1
4403 1 . . . . . 5.346 1.773 8.919 1 1
4404 1 . . . . . 4.544 1.963 7.125 1 1
4405 1 . . . . . 4.384 1.982 6.786 1 1
4406 1 . . . . . 4.922 1.894 7.95 1 1
4407 1 . . . . . 3.735 1.991 5.479 1 1
4408 1 . . . . . 4.514 1.967 7.061 1 1
4409 1 . . . . . 3.815 1.996 5.634 1 1
4410 1 . . . . . 3.712 1.989 5.435 1 1
4411 1 . . . . . 2.862 1.838 3.886 1 1
4412 1 . . . . . 3.125 1.904 4.346 1 1
4413 1 . . . . . 4.325 1.987 6.663 1 1
4414 1 . . . . . 3.476 1.966 4.986 1 1
4415 1 . . . . . 4.484 1.971 6.997 1 1
4416 1 . . . . . 5.264 1.8 8.728 1 1
4417 1 . . . . . 3.792 1.994 5.59 1 1
4418 1 . . . . . 4.557 1.961 7.153 1 1
4419 1 . . . . . 2.744 1.803 3.685 1 1
4420 1 . . . . . 4.966 1.884 8.048 1 1
4421 1 . . . . . 3.28 1.935 4.625 1 1
4422 1 . . . . . 4.991 1.877 8.105 1 1
4423 1 . . . . . 4.734 1.932 7.536 1 1
4424 1 . . . . . 3.683 1.988 5.378 1 1
4425 1 . . . . . 4.449 1.975 6.923 1 1
4426 1 . . . . . 4.59 1.957 7.223 1 1
4427 1 . . . . . 3.474 1.965 4.983 1 1
4428 1 . . . . . 4.12 1.998 6.242 1 1
4429 1 . . . . . 3.465 1.965 4.965 1 1
4430 1 . . . . . 4.952 1.887 8.017 1 1
4431 1 . . . . . 3.109 1.901 4.317 1 1
4432 1 . . . . . 1.885 1.441 2.329 1 1
4433 1 . . . . . 4.204 1.995 6.413 1 1
4434 1 . . . . . 3.321 1.943 4.699 1 1
4435 1 . . . . . 2.458 1.703 3.213 1 1
4436 1 . . . . . 3.511 1.97 5.052 1 1
4437 1 . . . . . 4.291 1.99 6.592 1 1
4438 1 . . . . . 4.6 1.955 7.245 1 1
4439 1 . . . . . 3.89 1.999 5.781 1 1
4440 1 . . . . . 4.194 1.996 6.392 1 1
4441 1 . . . . . 2.39 1.676 3.104 1 1
4442 1 . . . . . . 1.938 4.65 1 1
4443 1 . . . . . 3.448 1.962 4.934 1 1
4444 1 . . . . . 3.399 1.955 4.843 1 1
4445 1 . . . . . 3.415 1.957 4.873 1 1
4446 1 . . . . . 4.81 1.918 7.702 1 1
4447 1 . . . . . 4.513 1.967 7.059 1 1
4448 1 . . . . . 5.587 1.686 9.488 1 1
4449 1 . . . . . 4.333 1.986 6.68 1 1
4450 1 . . . . . 5.009 1.873 8.145 1 1
4451 1 . . . . . 4.542 1.963 7.121 1 1
4452 1 . . . . . 2.784 1.815 3.753 1 1
4453 1 . . . . . 4.755 2.0 6.108 1 1
4454 1 . . . . . 4.833 1.914 7.752 1 1
4455 1 . . . . . 4.304 1.988 6.62 1 1
4456 1 . . . . . 5.153 1.834 8.472 1 1
4457 1 . . . . . 5.076 1.856 8.296 1 1
4458 1 . . . . . 5.167 1.83 8.504 1 1
4459 1 . . . . . 4.563 1.96 7.166 1 1
4460 1 . . . . . 3.157 1.911 4.403 1 1
4461 1 . . . . . 4.926 1.98 6.834 1 1
4462 1 . . . . . 2.682 1.783 3.581 1 1
4463 1 . . . . . 2.303 1.64 2.966 1 1
4464 1 . . . . . 2.676 1.781 3.571 1 1
4465 1 . . . . . 4.886 1.902 7.87 1 1
4466 1 . . . . . 3.463 1.964 4.962 1 1
4467 1 . . . . . 5.481 1.726 9.236 1 1
4468 1 . . . . . 5.749 1.617 9.881 1 1
4469 1 . . . . . 4.195 1.995 6.395 1 1
4470 1 . . . . . 2.523 1.727 3.319 1 1
4471 1 . . . . . 4.739 1.932 7.546 1 1
4472 1 . . . . . 4.217 1.994 6.44 1 1
4473 1 . . . . . 4.425 1.977 6.873 1 1
4474 1 . . . . . 4.427 1.977 6.877 1 1
4475 1 . . . . . 3.192 1.918 4.466 1 1
4476 1 . . . . . 2.624 1.763 3.485 1 1
4477 1 . . . . . 2.773 1.812 3.734 1 1
4478 1 . . . . . 3.955 2.0 5.91 1 1
4479 1 . . . . . 5.518 1.712 9.324 1 1
4480 1 . . . . . 5.366 1.767 8.965 1 1
4481 1 . . . . . 3.045 1.886 3.427 1 1
4482 1 . . . . . 3.344 1.947 4.741 1 1
4483 1 . . . . . 4.512 1.967 7.057 1 1
4484 1 . . . . . 4.387 1.982 6.792 1 1
4485 1 . . . . . 3.858 1.997 5.719 1 1
4486 1 . . . . . 2.433 1.693 3.173 1 1
4487 1 . . . . . 3.051 1.888 4.214 1 1
4488 1 . . . . . 4.329 1.987 6.671 1 1
4489 1 . . . . . 3.516 1.97 5.062 1 1
4490 1 . . . . . 3.356 1.949 4.763 1 1
4491 1 . . . . . 4.439 1.976 6.902 1 1
4492 1 . . . . . 2.555 1.739 3.371 1 1
4493 1 . . . . . 3.701 1.989 5.413 1 1
4494 1 . . . . . 4.138 1.998 6.278 1 1
4495 1 . . . . . 3.603 1.98 5.226 1 1
4496 1 . . . . . 4.239 1.992 6.486 1 1
4497 1 . . . . . 3.906 1.999 5.813 1 1
4498 1 . . . . . 2.942 1.86 4.024 1 1
4499 1 . . . . . 2.643 1.77 3.516 1 1
4500 1 . . . . . 3.098 1.898 4.298 1 1
4501 1 . . . . . 3.119 1.903 3.202 1 1
4502 1 . . . . . 3.019 1.88 4.158 1 1
4503 1 . . . . . 3.994 2.0 5.988 1 1
4504 1 . . . . . 5.312 1.785 8.839 1 1
4505 1 . . . . . 4.775 1.925 7.625 1 1
4506 1 . . . . . 4.299 1.989 6.609 1 1
4507 1 . . . . . 2.415 1.686 3.144 1 1
4508 1 . . . . . 2.506 1.721 3.291 1 1
4509 1 . . . . . 2.288 1.634 2.942 1 1
4510 1 . . . . . 5.23 1.81 8.65 1 1
4511 1 . . . . . 4.628 1.951 7.305 1 1
4512 1 . . . . . 4.109 1.999 6.219 1 1
4513 1 . . . . . 3.593 1.98 4.044 1 1
4514 1 . . . . . 2.508 1.979 3.294 1 1
4515 1 . . . . . 4.823 1.916 7.73 1 1
4516 1 . . . . . 3.284 1.936 4.632 1 1
4517 1 . . . . . 4.055 1.999 6.111 1 1
4518 1 . . . . . 3.167 1.968 4.421 1 1
4519 1 . . . . . 3.932 2.0 5.864 1 1
4520 1 . . . . . 3.479 1.966 4.992 1 1
4521 1 . . . . . 2.617 1.761 3.473 1 1
4522 1 . . . . . . 1.918 2.964 1 1
4523 1 . . . . . 4.489 1.971 7.007 1 1
4524 1 . . . . . 5.464 1.732 9.196 1 1
4525 1 . . . . . 2.655 1.774 3.536 1 1
4526 1 . . . . . 4.247 1.993 6.501 1 1
4527 1 . . . . . 3.957 2.0 5.914 1 1
4528 1 . . . . . 2.274 1.628 2.92 1 1
4529 1 . . . . . 5.017 1.871 8.163 1 1
4530 1 . . . . . 4.982 1.88 8.084 1 1
4531 1 . . . . . 6.288 1.346 11.23 1 1
4532 1 . . . . . 4.82 1.916 7.724 1 1
4533 1 . . . . . 5.159 1.832 8.486 1 1
4534 1 . . . . . 4.624 1.951 7.297 1 1
4535 1 . . . . . 2.405 1.878 3.128 1 1
4536 1 . . . . . 2.377 1.671 3.083 1 1
4537 1 . . . . . 4.87 1.906 7.834 1 1
4538 1 . . . . . 3.109 1.901 4.317 1 1
4539 1 . . . . . 3.516 1.971 5.061 1 1
4540 1 . . . . . 3.239 1.928 4.55 1 1
4541 1 . . . . . 4.206 1.995 6.417 1 1
4542 1 . . . . . 5.443 1.739 9.147 1 1
4543 1 . . . . . 5.083 1.853 8.313 1 1
4544 1 . . . . . 3.73 1.991 5.469 1 1
4545 1 . . . . . 4.321 1.987 6.655 1 1
4546 1 . . . . . 5.359 1.988 5.398 1 1
4547 1 . . . . . 2.698 1.928 3.608 1 1
4548 1 . . . . . 3.778 1.994 4.031 1 1
4549 1 . . . . . 4.46 1.973 6.947 1 1
4550 1 . . . . . 5.119 1.843 8.395 1 1
4551 1 . . . . . . 1.994 4.128 1 1
4552 1 . . . . . 4.127 1.998 4.268 1 1
4553 1 . . . . . 6.156 1.419 10.893 1 1
4554 1 . . . . . 3.913 1.999 5.827 1 1
4555 1 . . . . . 4.794 1.921 7.667 1 1
4556 1 . . . . . 3.744 1.992 5.496 1 1
4557 1 . . . . . 4.588 1.957 7.219 1 1
4558 1 . . . . . 5.349 1.772 8.926 1 1
4559 1 . . . . . 4.589 1.957 7.221 1 1
4560 1 . . . . . 2.87 1.841 3.899 1 1
4561 1 . . . . . 2.68 1.782 3.578 1 1
4562 1 . . . . . 3.564 1.977 5.151 1 1
4563 1 . . . . . 3.02 1.88 4.16 1 1
4564 1 . . . . . 3.594 1.979 5.209 1 1
4565 1 . . . . . 3.89 1.999 5.781 1 1
4566 1 . . . . . 4.575 1.959 7.191 1 1
4567 1 . . . . . 3.829 1.997 5.661 1 1
4568 1 . . . . . 5.035 1.867 8.203 1 1
4569 1 . . . . . 2.567 1.744 3.39 1 1
4570 1 . . . . . 4.612 1.953 7.271 1 1
4571 1 . . . . . 4.744 1.93 7.558 1 1
4572 1 . . . . . 4.368 1.983 6.753 1 1
4573 1 . . . . . 5.464 1.732 9.196 1 1
4574 1 . . . . . 5.893 1.552 10.234 1 1
4575 1 . . . . . 2.519 1.726 3.312 1 1
4576 1 . . . . . 2.236 1.611 2.861 1 1
4577 1 . . . . . 4.557 1.961 7.153 1 1
4578 1 . . . . . 2.662 1.776 3.548 1 1
4579 1 . . . . . 5.395 1.757 9.033 1 1
4580 1 . . . . . 5.671 1.651 9.691 1 1
4581 1 . . . . . 4.167 1.997 6.337 1 1
4582 1 . . . . . 3.836 1.997 5.675 1 1
4583 1 . . . . . 4.628 1.951 7.305 1 1
4584 1 . . . . . 2.209 1.599 2.819 1 1
4585 1 . . . . . 3.994 2.0 5.988 1 1
4586 1 . . . . . 3.497 1.969 5.025 1 1
4587 1 . . . . . 3.084 1.895 4.273 1 1
4588 1 . . . . . 2.253 1.618 2.888 1 1
4589 1 . . . . . 4.277 1.99 6.564 1 1
4590 1 . . . . . 4.056 2.0 6.112 1 1
4591 1 . . . . . 4.87 1.905 7.835 1 1
4592 1 . . . . . 4.79 1.922 7.658 1 1
4593 1 . . . . . 5.178 1.826 8.53 1 1
4594 1 . . . . . 4.003 2.0 6.006 1 1
4595 1 . . . . . 4.798 1.92 7.676 1 1
4596 1 . . . . . 4.915 1.896 7.934 1 1
4597 1 . . . . . 4.238 1.993 6.483 1 1
4598 1 . . . . . 3.752 1.993 5.511 1 1
4599 1 . . . . . 3.256 1.931 4.581 1 1
4600 1 . . . . . 2.982 1.871 4.093 1 1
4601 1 . . . . . 3.929 2.0 5.858 1 1
4602 1 . . . . . 3.622 1.982 5.262 1 1
4603 1 . . . . . 4.786 1.922 7.65 1 1
4604 1 . . . . . 2.892 1.847 3.937 1 1
4605 1 . . . . . 2.092 1.972 2.639 1 1
4606 1 . . . . . 4.662 1.946 7.378 1 1
4607 1 . . . . . 4.693 1.94 7.446 1 1
4608 1 . . . . . 4.768 1.927 7.609 1 1
4609 1 . . . . . 3.668 1.986 5.35 1 1
4610 1 . . . . . 3.712 1.99 5.434 1 1
4611 1 . . . . . 2.095 1.547 2.643 1 1
4612 1 . . . . . 3.359 1.948 4.77 1 1
4613 1 . . . . . 3.575 1.977 5.173 1 1
4614 1 . . . . . 2.116 1.888 2.676 1 1
4615 1 . . . . . 4.25 1.993 6.507 1 1
4616 1 . . . . . 2.68 1.782 3.578 1 1
4617 1 . . . . . 2.39 1.676 3.104 1 1
4618 1 . . . . . 5.319 1.782 8.856 1 1
4619 1 . . . . . 4.605 1.954 7.256 1 1
4620 1 . . . . . 2.346 1.658 3.034 1 1
4621 1 . . . . . 4.891 1.9 7.882 1 1
4622 1 . . . . . 5.149 1.835 8.463 1 1
4623 1 . . . . . 4.449 1.975 6.923 1 1
4624 1 . . . . . 3.315 1.999 4.689 1 1
4625 1 . . . . . 3.485 1.967 5.003 1 1
4626 1 . . . . . 5.575 1.691 9.459 1 1
4627 1 . . . . . 4.711 1.937 7.485 1 1
4628 1 . . . . . 3.575 1.978 5.172 1 1
4629 1 . . . . . 3.728 1.991 5.465 1 1
4630 1 . . . . . 4.523 1.966 7.08 1 1
4631 1 . . . . . 2.978 1.869 4.087 1 1
4632 1 . . . . . 3.609 1.981 5.237 1 1
4633 1 . . . . . 3.058 1.889 4.227 1 1
4634 1 . . . . . 3.411 1.957 4.865 1 1
4635 1 . . . . . 2.368 1.9 3.069 1 1
4636 1 . . . . . 4.689 1.941 7.437 1 1
4637 1 . . . . . 3.265 1.932 4.598 1 1
4638 1 . . . . . 4.194 1.995 6.393 1 1
4639 1 . . . . . 4.587 1.957 7.217 1 1
4640 1 . . . . . 5.308 1.787 8.829 1 1
4641 1 . . . . . 4.86 1.908 7.812 1 1
4642 1 . . . . . 4.545 1.963 7.127 1 1
4643 1 . . . . . 4.093 1.999 6.187 1 1
4644 1 . . . . . 4.632 1.95 7.314 1 1
4645 1 . . . . . 4.844 1.911 7.777 1 1
4646 1 . . . . . 4.348 1.985 6.711 1 1
4647 1 . . . . . 5.364 1.767 8.961 1 1
4648 1 . . . . . 2.755 1.806 3.704 1 1
4649 1 . . . . . 2.744 1.803 3.685 1 1
4650 1 . . . . . 3.867 1.998 5.736 1 1
4651 1 . . . . . 3.216 1.987 4.509 1 1
4652 1 . . . . . 2.318 1.646 2.99 1 1
4653 1 . . . . . 4.045 1.999 6.091 1 1
4654 1 . . . . . 4.564 1.961 7.167 1 1
4655 1 . . . . . 3.235 1.927 4.543 1 1
4656 1 . . . . . 3.583 1.978 5.188 1 1
4657 1 . . . . . 4.642 1.949 7.335 1 1
4658 1 . . . . . 4.639 1.949 7.329 1 1
4659 1 . . . . . 3.747 1.992 5.502 1 1
4660 1 . . . . . 2.621 1.763 3.479 1 1
4661 1 . . . . . 3.578 1.978 5.178 1 1
4662 1 . . . . . 4.3 1.989 6.611 1 1
4663 1 . . . . . 5.678 1.647 9.709 1 1
4664 1 . . . . . 2.91 1.851 3.969 1 1
4665 1 . . . . . 4.409 1.979 6.839 1 1
4666 1 . . . . . 2.72 1.795 3.645 1 1
4667 1 . . . . . 2.6 1.755 3.445 1 1
4668 1 . . . . . 2.322 1.648 2.996 1 1
4669 1 . . . . . 2.802 1.893 3.648 1 1
4670 1 . . . . . 4.669 1.943 7.395 1 1
4671 1 . . . . . 4.865 1.906 7.824 1 1
4672 1 . . . . . 5.241 1.808 8.674 1 1
4673 1 . . . . . 4.995 1.876 8.114 1 1
4674 1 . . . . . 5.994 1.502 10.486 1 1
4675 1 . . . . . 4.824 1.915 7.733 1 1
4676 1 . . . . . 3.856 1.998 5.714 1 1
4677 1 . . . . . 4.123 1.998 6.248 1 1
4678 1 . . . . . 3.709 1.99 5.428 1 1
4679 1 . . . . . 3.312 1.941 3.394 1 1
4680 1 . . . . . 4.448 1.975 6.921 1 1
4681 1 . . . . . 4.239 1.992 6.486 1 1
4682 1 . . . . . 3.484 1.967 5.001 1 1
4683 1 . . . . . 1.701 1.339 2.063 1 1
4684 1 . . . . . 1.634 1.3 1.968 1 1
4685 1 . . . . . 2.304 1.641 2.967 1 1
4686 1 . . . . . 2.934 1.858 4.01 1 1
4687 1 . . . . . 4.341 1.985 6.697 1 1
4688 1 . . . . . 3.749 1.992 5.506 1 1
4689 1 . . . . . 4.358 1.984 6.732 1 1
4690 1 . . . . . 4.379 1.982 6.776 1 1
4691 1 . . . . . 4.142 1.997 6.287 1 1
4692 1 . . . . . 4.445 1.975 6.915 1 1
4693 1 . . . . . 4.721 1.935 7.507 1 1
4694 1 . . . . . 3.756 1.993 5.519 1 1
4695 1 . . . . . 3.692 1.988 5.396 1 1
4696 1 . . . . . 4.442 1.975 6.909 1 1
4697 1 . . . . . 2.386 1.988 3.098 1 1
4698 1 . . . . . 4.66 1.945 7.375 1 1
4699 1 . . . . . 4.245 1.992 6.498 1 1
4700 1 . . . . . 2.719 1.878 3.643 1 1
4701 1 . . . . . 5.233 1.81 8.656 1 1
4702 1 . . . . . 4.027 2.0 6.054 1 1
4703 1 . . . . . 3.488 1.967 4.172 1 1
4704 1 . . . . . 4.104 1.999 5.537 1 1
4705 1 . . . . . 2.959 1.864 4.054 1 1
4706 1 . . . . . 2.521 1.726 3.316 1 1
4707 1 . . . . . 3.371 1.951 4.791 1 1
4708 1 . . . . . 2.503 1.72 3.286 1 1
4709 1 . . . . . 4.398 1.981 6.815 1 1
4710 1 . . . . . 4.761 1.928 7.594 1 1
4711 1 . . . . . 3.783 1.994 5.572 1 1
4712 1 . . . . . 4.09 1.999 6.181 1 1
4713 1 . . . . . 3.114 1.902 4.326 1 1
4714 1 . . . . . 4.908 1.897 7.919 1 1
4715 1 . . . . . 2.729 1.798 3.66 1 1
4716 1 . . . . . 2.229 1.608 2.85 1 1
4717 1 . . . . . 2.23 1.608 2.852 1 1
4718 1 . . . . . 2.196 1.593 2.799 1 1
4719 1 . . . . . 4.444 1.975 6.913 1 1
4720 1 . . . . . 3.78 1.994 5.566 1 1
4721 1 . . . . . 4.298 1.989 6.607 1 1
4722 1 . . . . . 2.189 1.59 2.788 1 1
4723 1 . . . . . 3.019 1.99 4.159 1 1
4724 1 . . . . . 3.651 1.985 5.317 1 1
4725 1 . . . . . 4.297 1.989 6.605 1 1
4726 1 . . . . . 3.764 1.993 5.535 1 1
4727 1 . . . . . 5.275 1.797 8.753 1 1
4728 1 . . . . . 1.848 1.421 2.275 1 1
4729 1 . . . . . 1.859 1.427 2.291 1 1
4730 1 . . . . . 3.769 1.993 5.545 1 1
4731 1 . . . . . 4.718 1.935 7.501 1 1
4732 1 . . . . . 4.254 1.992 6.516 1 1
4733 1 . . . . . 3.63 1.983 5.277 1 1
4734 1 . . . . . 3.471 1.965 4.977 1 1
4735 1 . . . . . 2.933 1.858 4.008 1 1
4736 1 . . . . . 3.306 1.94 4.672 1 1
4737 1 . . . . . 2.244 1.614 2.874 1 1
4738 1 . . . . . 3.622 1.982 5.262 1 1
4739 1 . . . . . 3.89 1.998 5.782 1 1
4740 1 . . . . . 3.833 1.997 5.669 1 1
4741 1 . . . . . 4.227 1.994 6.46 1 1
4742 1 . . . . . 3.396 1.955 4.837 1 1
4743 1 . . . . . 3.312 1.941 4.683 1 1
4744 1 . . . . . 3.589 1.979 5.199 1 1
4745 1 . . . . . 4.1 1.998 6.202 1 1
4746 1 . . . . . 4.275 1.991 6.559 1 1
4747 1 . . . . . 2.952 1.863 4.041 1 1
4748 1 . . . . . 2.613 1.759 3.467 1 1
4749 1 . . . . . 4.078 1.999 6.157 1 1
4750 1 . . . . . 3.861 1.998 5.724 1 1
4751 1 . . . . . 3.984 2.0 5.968 1 1
4752 1 . . . . . 4.487 1.97 7.004 1 1
4753 1 . . . . . 3.675 1.987 5.363 1 1
4754 1 . . . . . 3.211 1.922 4.5 1 1
4755 1 . . . . . 2.857 1.837 3.877 1 1
4756 1 . . . . . 2.175 1.584 2.766 1 1
4757 1 . . . . . 4.72 1.936 7.504 1 1
4758 1 . . . . . 3.667 1.986 5.348 1 1
4759 1 . . . . . 3.521 1.971 5.071 1 1
4760 1 . . . . . 3.728 1.991 5.465 1 1
4761 1 . . . . . 4.45 1.974 6.926 1 1
4762 1 . . . . . 3.719 1.99 5.448 1 1
4763 1 . . . . . 2.803 1.821 3.785 1 1
4764 1 . . . . . 3.942 1.999 5.885 1 1
4765 1 . . . . . 3.415 1.957 4.873 1 1
4766 1 . . . . . 4.77 1.926 7.614 1 1
4767 1 . . . . . 4.165 1.997 6.333 1 1
4768 1 . . . . . 4.22 1.994 6.446 1 1
4769 1 . . . . . 3.563 1.976 5.15 1 1
4770 1 . . . . . 4.682 1.942 7.422 1 1
4771 1 . . . . . 4.721 1.935 7.507 1 1
4772 1 . . . . . 4.683 1.942 7.424 1 1
4773 1 . . . . . 4.141 1.998 6.284 1 1
4774 1 . . . . . 3.122 1.904 4.34 1 1
4775 1 . . . . . 1.966 1.483 2.449 1 1
4776 1 . . . . . 4.054 2.0 6.108 1 1
4777 1 . . . . . 3.754 1.993 5.515 1 1
4778 1 . . . . . 3.607 1.981 5.233 1 1
4779 1 . . . . . 4.102 1.998 6.206 1 1
4780 1 . . . . . 4.352 1.984 6.72 1 1
4781 1 . . . . . 3.735 1.991 5.479 1 1
4782 1 . . . . . 3.158 1.912 4.404 1 1
4783 1 . . . . . 3.648 1.985 5.311 1 1
4784 1 . . . . . 3.751 1.992 5.51 1 1
4785 1 . . . . . 2.495 1.717 3.273 1 1
4786 1 . . . . . 4.475 1.972 6.978 1 1
4787 1 . . . . . 5.28 1.796 8.764 1 1
4788 1 . . . . . 4.005 2.0 6.01 1 1
4789 1 . . . . . 3.883 1.998 5.768 1 1
4790 1 . . . . . 4.107 1.999 6.215 1 1
4791 1 . . . . . 3.382 1.953 4.811 1 1
4792 1 . . . . . 4.959 1.953 7.267 1 1
4793 1 . . . . . 5.048 1.863 8.233 1 1
4794 1 . . . . . 3.972 2.0 5.944 1 1
4795 1 . . . . . 3.819 1.996 5.642 1 1
4796 1 . . . . . 3.67 1.987 5.353 1 1
4797 1 . . . . . 4.868 1.906 7.83 1 1
4798 1 . . . . . 4.27 1.991 6.549 1 1
4799 1 . . . . . 3.799 1.995 5.603 1 1
4800 1 . . . . . 2.645 1.771 3.519 1 1
4801 1 . . . . . 3.225 1.925 4.525 1 1
4802 1 . . . . . 3.026 1.881 4.171 1 1
4803 1 . . . . . 2.309 1.642 2.976 1 1
4804 1 . . . . . 3.895 1.999 5.791 1 1
4805 1 . . . . . 4.831 1.914 7.748 1 1
4806 1 . . . . . 3.9 1.998 5.802 1 1
4807 1 . . . . . 4.411 1.978 6.844 1 1
4808 1 . . . . . 5.345 1.774 8.916 1 1
4809 1 . . . . . 4.661 1.945 7.377 1 1
4810 1 . . . . . 4.311 1.987 6.635 1 1
4811 1 . . . . . 3.913 1.999 5.827 1 1
4812 1 . . . . . 4.325 1.987 6.663 1 1
4813 1 . . . . . 2.504 1.72 3.288 1 1
4814 1 . . . . . 3.32 1.942 4.698 1 1
4815 1 . . . . . 4.117 1.998 6.236 1 1
4816 1 . . . . . 2.804 1.821 3.787 1 1
4817 1 . . . . . 3.226 1.926 4.526 1 1
4818 1 . . . . . 2.811 1.824 3.798 1 1
4819 1 . . . . . 3.284 1.936 4.632 1 1
4820 1 . . . . . 4.606 1.954 7.258 1 1
4821 1 . . . . . 5.617 1.672 9.562 1 1
4822 1 . . . . . 5.439 1.741 9.137 1 1
4823 1 . . . . . 3.469 1.964 4.974 1 1
4824 1 . . . . . 3.405 1.956 4.854 1 1
4825 1 . . . . . 2.813 1.824 3.802 1 1
4826 1 . . . . . 4.512 1.967 7.057 1 1
4827 1 . . . . . 2.814 1.824 3.804 1 1
4828 1 . . . . . 3.591 1.979 5.203 1 1
4829 1 . . . . . 3.532 1.972 5.092 1 1
4830 1 . . . . . 4.034 2.0 6.068 1 1
4831 1 . . . . . 3.493 1.968 5.018 1 1
4832 1 . . . . . 3.952 1.999 5.905 1 1
4833 1 . . . . . 5.022 1.869 8.175 1 1
4834 1 . . . . . 4.415 1.979 6.851 1 1
4835 1 . . . . . 2.508 1.722 3.294 1 1
4836 1 . . . . . 2.921 1.854 3.988 1 1
4837 1 . . . . . 2.635 1.767 3.503 1 1
4838 1 . . . . . 4.355 1.984 6.726 1 1
4839 1 . . . . . 3.555 1.976 5.134 1 1
4840 1 . . . . . 5.271 1.798 8.744 1 1
4841 1 . . . . . 4.311 1.988 6.634 1 1
4842 1 . . . . . 4.031 2.0 6.062 1 1
4843 1 . . . . . 3.592 1.979 5.205 1 1
4844 1 . . . . . 4.446 1.975 6.917 1 1
4845 1 . . . . . 3.892 1.998 5.786 1 1
4846 1 . . . . . 3.796 1.995 5.597 1 1
4847 1 . . . . . 4.639 1.949 7.329 1 1
4848 1 . . . . . 5.519 1.712 9.326 1 1
4849 1 . . . . . 4.727 1.934 7.52 1 1
4850 1 . . . . . 4.993 1.877 8.109 1 1
4851 1 . . . . . 3.661 1.986 5.336 1 1
4852 1 . . . . . 3.786 1.994 5.578 1 1
4853 1 . . . . . 5.104 1.847 8.361 1 1
4854 1 . . . . . 3.329 1.944 4.714 1 1
4855 1 . . . . . 2.966 1.866 4.066 1 1
4856 1 . . . . . 4.431 1.977 6.885 1 1
4857 1 . . . . . 2.5 1.719 3.281 1 1
4858 1 . . . . . 3.15 1.91 4.39 1 1
4859 1 . . . . . 5.008 1.874 8.142 1 1
4860 1 . . . . . 5.611 1.676 9.546 1 1
4861 1 . . . . . 4.803 1.919 7.687 1 1
4862 1 . . . . . 4.492 1.97 7.014 1 1
4863 1 . . . . . 2.829 1.828 3.83 1 1
4864 1 . . . . . 3.189 1.918 4.46 1 1
4865 1 . . . . . 3.726 1.991 5.461 1 1
4866 1 . . . . . 2.808 1.822 3.794 1 1
4867 1 . . . . . 2.43 1.692 3.168 1 1
4868 1 . . . . . 4.078 2.0 6.156 1 1
4869 1 . . . . . 3.443 1.961 4.925 1 1
4870 1 . . . . . 3.615 1.982 5.248 1 1
4871 1 . . . . . 2.61 1.759 3.461 1 1
4872 1 . . . . . 2.546 1.736 3.356 1 1
4873 1 . . . . . 2.204 1.597 2.811 1 1
4874 1 . . . . . 4.746 1.931 7.561 1 1
4875 1 . . . . . 4.834 1.913 7.755 1 1
4876 1 . . . . . 4.949 1.888 8.01 1 1
4877 1 . . . . . 4.307 1.989 6.625 1 1
4878 1 . . . . . 4.028 2.0 6.056 1 1
4879 1 . . . . . 3.81 1.996 5.624 1 1
4880 1 . . . . . 3.91 1.999 5.821 1 1
4881 1 . . . . . 4.287 1.99 6.584 1 1
4882 1 . . . . . 5.12 1.843 8.397 1 1
4883 1 . . . . . 2.912 1.852 3.972 1 1
4884 1 . . . . . 2.293 1.636 2.95 1 1
4885 1 . . . . . 2.637 1.768 3.506 1 1
4886 1 . . . . . 3.06 1.89 4.23 1 1
4887 1 . . . . . 4.105 1.998 6.212 1 1
4888 1 . . . . . 4.157 1.997 6.317 1 1
4889 1 . . . . . 3.457 1.963 4.951 1 1
4890 1 . . . . . 5.41 1.751 9.069 1 1
4891 1 . . . . . 4.486 1.971 7.001 1 1
4892 1 . . . . . 3.933 1.999 5.867 1 1
4893 1 . . . . . 3.362 1.949 4.775 1 1
4894 1 . . . . . 2.096 1.547 2.645 1 1
4895 1 . . . . . 1.863 1.429 2.297 1 1
4896 1 . . . . . 3.406 1.956 4.856 1 1
4897 1 . . . . . 4.228 1.994 6.462 1 1
4898 1 . . . . . 3.552 1.975 5.129 1 1
4899 1 . . . . . 3.526 1.972 5.08 1 1
4900 1 . . . . . 4.582 1.957 7.207 1 1
4901 1 . . . . . 4.023 2.0 6.046 1 1
4902 1 . . . . . 5.02 1.871 8.169 1 1
4903 1 . . . . . 3.662 1.985 5.339 1 1
4904 1 . . . . . 2.934 1.858 4.01 1 1
4905 1 . . . . . 2.829 1.828 3.83 1 1
4906 1 . . . . . 2.855 1.836 3.874 1 1
4907 1 . . . . . 3.509 1.97 5.048 1 1
4908 1 . . . . . 4.784 1.923 7.645 1 1
4909 1 . . . . . 5.172 1.828 8.516 1 1
4910 1 . . . . . 1.817 1.404 2.23 1 1
4911 1 . . . . . 2.916 1.853 3.979 1 1
4912 1 . . . . . 2.723 1.796 3.65 1 1
4913 1 . . . . . 4.559 1.961 7.157 1 1
4914 1 . . . . . 3.746 1.992 5.5 1 1
4915 1 . . . . . 3.755 1.992 5.518 1 1
4916 1 . . . . . 3.068 1.892 4.244 1 1
4917 1 . . . . . 4.246 1.992 6.5 1 1
4918 1 . . . . . 4.352 1.985 6.719 1 1
4919 1 . . . . . 4.239 1.992 6.486 1 1
4920 1 . . . . . 4.415 1.979 6.851 1 1
4921 1 . . . . . 4.257 1.992 6.522 1 1
4922 1 . . . . . 3.825 1.996 5.654 1 1
4923 1 . . . . . 2.847 1.833 3.861 1 1
4924 1 . . . . . 2.673 1.78 3.566 1 1
4925 1 . . . . . 2.726 1.797 3.655 1 1
4926 1 . . . . . 2.232 1.609 2.855 1 1
4927 1 . . . . . 3.217 1.924 4.51 1 1
4928 1 . . . . . 2.424 1.69 3.158 1 1
4929 1 . . . . . 3.446 1.962 4.93 1 1
4930 1 . . . . . 3.061 1.89 4.232 1 1
4931 1 . . . . . 2.441 1.696 3.186 1 1
4932 1 . . . . . 5.121 1.843 8.399 1 1
4933 1 . . . . . 5.515 1.713 9.317 1 1
4934 1 . . . . . 4.339 1.985 6.693 1 1
4935 1 . . . . . 2.607 1.758 3.456 1 1
4936 1 . . . . . 2.788 1.816 3.76 1 1
4937 1 . . . . . 2.417 1.687 3.147 1 1
4938 1 . . . . . 3.403 1.956 4.85 1 1
4939 1 . . . . . 2.387 1.675 3.099 1 1
4940 1 . . . . . 3.286 1.936 4.636 1 1
4941 1 . . . . . 4.915 1.896 7.934 1 1
4942 1 . . . . . 4.993 1.876 8.11 1 1
4943 1 . . . . . 1.736 1.359 2.113 1 1
4944 1 . . . . . 2.062 1.531 2.593 1 1
4945 1 . . . . . 3.347 1.947 4.747 1 1
4946 1 . . . . . 3.602 1.98 5.224 1 1
4947 1 . . . . . 3.856 1.997 5.715 1 1
4948 1 . . . . . 2.982 1.87 4.094 1 1
4949 1 . . . . . 2.126 1.561 2.691 1 1
4950 1 . . . . . 2.206 1.598 2.814 1 1
4951 1 . . . . . 4.239 1.993 6.485 1 1
4952 1 . . . . . 4.282 1.99 6.574 1 1
4953 1 . . . . . 1.735 1.359 2.111 1 1
4954 1 . . . . . 4.553 1.962 7.144 1 1
4955 1 . . . . . 4.869 1.905 7.833 1 1
4956 1 . . . . . 5.526 1.709 9.343 1 1
4957 1 . . . . . 1.787 1.388 2.186 1 1
4958 1 . . . . . 5.167 1.83 8.504 1 1
4959 1 . . . . . 3.872 1.998 5.746 1 1
4960 1 . . . . . 5.27 1.799 8.741 1 1
4961 1 . . . . . 5.016 1.871 8.161 1 1
4962 1 . . . . . 2.462 1.704 3.22 1 1
4963 1 . . . . . 2.951 1.863 4.039 1 1
4964 1 . . . . . 2.509 1.722 3.296 1 1
4965 1 . . . . . 5.079 1.854 8.304 1 1
4966 1 . . . . . 4.429 1.977 6.881 1 1
4967 1 . . . . . 5.067 1.857 8.277 1 1
4968 1 . . . . . 4.124 1.998 6.25 1 1
4969 1 . . . . . 3.666 1.986 5.346 1 1
4970 1 . . . . . 4.626 1.951 7.301 1 1
4971 1 . . . . . 4.105 1.999 6.211 1 1
4972 1 . . . . . 3.207 1.921 4.493 1 1
4973 1 . . . . . 2.872 1.841 3.903 1 1
4974 1 . . . . . 2.408 1.683 3.133 1 1
4975 1 . . . . . 3.597 1.979 5.215 1 1
4976 1 . . . . . 4.922 1.894 7.95 1 1
4977 1 . . . . . 4.662 1.945 7.379 1 1
4978 1 . . . . . 4.847 1.91 7.784 1 1
4979 1 . . . . . 5.032 1.867 8.197 1 1
4980 1 . . . . . 2.153 1.574 2.732 1 1
4981 1 . . . . . 2.157 1.575 2.739 1 1
4982 1 . . . . . 4.105 1.999 6.211 1 1
4983 1 . . . . . 3.925 1.999 5.851 1 1
4984 1 . . . . . 4.428 1.986 5.35 1 1
4985 1 . . . . . 3.656 1.985 5.327 1 1
4986 1 . . . . . 4.499 1.968 7.03 1 1
4987 1 . . . . . 2.158 1.576 2.74 1 1
4988 1 . . . . . 3.687 1.988 5.386 1 1
4989 1 . . . . . 2.932 1.857 4.007 1 1
4990 1 . . . . . 3.358 1.949 4.767 1 1
4991 1 . . . . . 2.515 1.724 3.306 1 1
4992 1 . . . . . 3.665 1.986 5.344 1 1
4993 1 . . . . . 3.432 1.96 4.904 1 1
4994 1 . . . . . 3.344 1.946 4.742 1 1
4995 1 . . . . . 1.488 1.211 1.765 1 1
4996 1 . . . . . 2.53 1.73 3.33 1 1
4997 1 . . . . . 4.32 1.987 6.653 1 1
4998 1 . . . . . 2.683 1.783 3.583 1 1
4999 1 . . . . . 2.701 1.789 3.613 1 1
5000 1 . . . . . 2.406 1.683 3.129 1 1
5001 1 . . . . . . 1.88 2.68 1 1
5002 1 . . . . . 4.111 1.998 6.224 1 1
5003 1 . . . . . 4.145 1.997 6.293 1 1
5004 1 . . . . . 3.654 1.985 5.323 1 1
5005 1 . . . . . 2.755 1.806 3.704 1 1
5006 1 . . . . . 2.272 1.705 2.917 1 1
5007 1 . . . . . 2.039 1.519 2.559 1 1
5008 1 . . . . . 4.387 1.981 6.793 1 1
5009 1 . . . . . 4.231 1.993 6.469 1 1
5010 1 . . . . . 1.701 1.339 2.043 1 1
5011 1 . . . . . 4.521 1.967 7.075 1 1
5012 1 . . . . . 1.441 1.182 1.7 1 1
5013 1 . . . . . 2.632 1.985 3.498 1 1
5014 1 . . . . . 3.272 1.934 4.61 1 1
5015 1 . . . . . 3.482 1.966 4.998 1 1
5016 1 . . . . . 4.471 1.972 6.97 1 1
5017 1 . . . . . 3.163 1.912 4.414 1 1
5018 1 . . . . . 3.804 1.995 5.613 1 1
5019 1 . . . . . 3.401 1.955 4.847 1 1
5020 1 . . . . . 3.395 1.999 4.836 1 1
5021 1 . . . . . 3.952 2.0 5.904 1 1
5022 1 . . . . . 4.572 1.959 7.185 1 1
5023 1 . . . . . 4.525 1.966 7.084 1 1
5024 1 . . . . . 4.093 1.999 6.049 1 1
5025 1 . . . . . 4.68 1.942 7.418 1 1
5026 1 . . . . . 2.972 1.992 4.076 1 1
5027 1 . . . . . 2.747 1.953 3.69 1 1
5028 1 . . . . . 2.722 1.796 3.648 1 1
5029 1 . . . . . 2.443 1.697 3.189 1 1
5030 1 . . . . . 3.725 1.99 5.46 1 1
5031 1 . . . . . 2.686 1.784 3.588 1 1
5032 1 . . . . . 2.521 1.726 3.316 1 1
5033 1 . . . . . 2.967 1.867 4.067 1 1
5034 1 . . . . . 4.048 2.0 6.096 1 1
5035 1 . . . . . 2.802 1.82 3.784 1 1
5036 1 . . . . . 2.254 1.619 2.889 1 1
5037 1 . . . . . 1.853 1.424 2.282 1 1
5038 1 . . . . . 2.851 1.835 3.867 1 1
5039 1 . . . . . 2.859 1.837 3.881 1 1
5040 1 . . . . . 1.984 1.492 2.476 1 1
5041 1 . . . . . 4.421 1.978 6.864 1 1
5042 1 . . . . . 4.576 1.959 7.193 1 1
5043 1 . . . . . 2.67 1.779 3.561 1 1
5044 1 . . . . . 2.048 1.524 2.572 1 1
5045 1 . . . . . 2.734 1.8 3.668 1 1
5046 1 . . . . . 4.572 1.959 7.185 1 1
5047 1 . . . . . 2.59 1.751 3.429 1 1
5048 1 . . . . . 2.413 1.685 3.141 1 1
5049 1 . . . . . 2.706 1.791 3.621 1 1
5050 1 . . . . . 2.453 1.701 3.205 1 1
5051 1 . . . . . 3.565 1.976 5.154 1 1
5052 1 . . . . . 2.585 1.75 3.42 1 1
5053 1 . . . . . 3.682 1.988 5.376 1 1
5054 1 . . . . . 1.764 1.375 2.153 1 1
5055 1 . . . . . 3.75 1.992 5.508 1 1
5056 1 . . . . . 2.292 1.636 2.948 1 1
5057 1 . . . . . 1.76 1.373 2.147 1 1
5058 1 . . . . . 4.756 1.929 7.583 1 1
5059 1 . . . . . 3.488 1.967 5.009 1 1
5060 1 . . . . . 1.924 1.461 2.387 1 1
5061 1 . . . . . 4.676 1.943 7.409 1 1
5062 1 . . . . . 1.586 1.271 1.901 1 1
5063 1 . . . . . 3.017 1.88 4.154 1 1
5064 1 . . . . . 4.568 1.96 7.176 1 1
5065 1 . . . . . 2.936 1.858 4.014 1 1
5066 1 . . . . . 2.336 1.654 3.018 1 1
5067 1 . . . . . 3.707 1.989 5.425 1 1
5068 1 . . . . . 3.138 1.907 4.369 1 1
5069 1 . . . . . 2.949 1.862 4.036 1 1
5070 1 . . . . . 3.987 2.0 5.974 1 1
5071 1 . . . . . 3.854 1.998 5.71 1 1
5072 1 . . . . . 2.911 1.852 3.97 1 1
5073 1 . . . . . 2.497 1.717 3.277 1 1
5074 1 . . . . . 2.828 1.828 3.828 1 1
5075 1 . . . . . 3.07 1.892 4.248 1 1
5076 1 . . . . . 2.229 1.608 2.85 1 1
5077 1 . . . . . 4.471 1.972 6.97 1 1
5078 1 . . . . . 5.765 1.611 9.919 1 1
5079 1 . . . . . 3.874 1.998 5.75 1 1
5080 1 . . . . . 4.245 1.993 6.497 1 1
5081 1 . . . . . 3.473 1.966 4.98 1 1
5082 1 . . . . . 3.408 1.957 4.859 1 1
5083 1 . . . . . 4.511 1.967 7.055 1 1
5084 1 . . . . . 2.818 1.826 3.81 1 1
5085 1 . . . . . 2.768 1.81 3.726 1 1
5086 1 . . . . . 4.143 1.997 6.289 1 1
5087 1 . . . . . 3.773 1.993 5.553 1 1
5088 1 . . . . . 3.769 1.994 5.544 1 1
5089 1 . . . . . 3.739 1.991 5.487 1 1
5090 1 . . . . . 2.672 1.779 3.565 1 1
5091 1 . . . . . 2.751 1.805 3.697 1 1
5092 1 . . . . . 4.027 2.0 6.054 1 1
5093 1 . . . . . 3.903 1.999 5.807 1 1
5094 1 . . . . . 3.369 1.95 4.788 1 1
5095 1 . . . . . 3.315 1.941 4.689 1 1
5096 1 . . . . . 2.639 1.768 3.51 1 1
5097 1 . . . . . 2.776 1.813 3.739 1 1
5098 1 . . . . . 4.512 1.967 7.057 1 1
5099 1 . . . . . 4.968 1.883 8.053 1 1
5100 1 . . . . . 3.898 1.999 5.797 1 1
5101 1 . . . . . 4.19 1.995 6.385 1 1
5102 1 . . . . . 5.303 1.787 8.819 1 1
5103 1 . . . . . 4.333 1.986 6.68 1 1
5104 1 . . . . . 5.036 1.866 8.206 1 1
5105 1 . . . . . 4.319 1.987 6.651 1 1
5106 1 . . . . . 5.179 1.827 8.531 1 1
5107 1 . . . . . 4.669 1.944 7.394 1 1
5108 1 . . . . . 2.459 1.703 3.215 1 1
5109 1 . . . . . 3.798 1.995 5.601 1 1
5110 1 . . . . . 2.562 1.742 3.382 1 1
5111 1 . . . . . 3.466 1.965 4.967 1 1
5112 1 . . . . . 2.898 1.848 3.948 1 1
5113 1 . . . . . 4.522 1.966 7.078 1 1
5114 1 . . . . . 2.755 1.807 3.703 1 1
5115 1 . . . . . 2.369 1.667 3.071 1 1
5116 1 . . . . . 3.161 1.912 4.41 1 1
5117 1 . . . . . 2.869 1.84 3.898 1 1
5118 1 . . . . . 2.379 1.671 3.087 1 1
5119 1 . . . . . 4.717 1.936 7.498 1 1
5120 1 . . . . . 5.658 1.656 9.66 1 1
5121 1 . . . . . 4.229 1.994 6.464 1 1
5122 1 . . . . . 2.373 1.669 3.077 1 1
5123 1 . . . . . 2.32 1.647 2.993 1 1
5124 1 . . . . . 5.245 1.806 8.684 1 1
5125 1 . . . . . 3.051 1.887 4.215 1 1
5126 1 . . . . . 2.44 1.696 3.184 1 1
5127 1 . . . . . 2.729 1.798 3.66 1 1
5128 1 . . . . . 3.804 1.996 5.612 1 1
5129 1 . . . . . 4.746 1.93 7.562 1 1
5130 1 . . . . . 4.843 1.912 7.774 1 1
5131 1 . . . . . 1.897 1.447 2.347 1 1
5132 1 . . . . . 3.987 2.0 5.974 1 1
5133 1 . . . . . 1.942 1.47 2.414 1 1
5134 1 . . . . . 5.154 1.834 8.474 1 1
5135 1 . . . . . 2.72 1.795 3.645 1 1
5136 1 . . . . . 3.876 1.998 5.754 1 1
5137 1 . . . . . 4.581 1.958 7.204 1 1
5138 1 . . . . . 2.906 1.85 3.962 1 1
5139 1 . . . . . 2.423 1.689 3.157 1 1
5140 1 . . . . . 4.775 1.925 7.625 1 1
5141 1 . . . . . 2.5 1.718 3.282 1 1
5142 1 . . . . . 4.262 1.992 6.532 1 1
5143 1 . . . . . 4.993 1.877 8.109 1 1
5144 1 . . . . . 2.627 1.764 3.49 1 1
5145 1 . . . . . 3.42 1.958 4.882 1 1
5146 1 . . . . . 4.23 1.993 6.467 1 1
5147 1 . . . . . 2.992 1.873 4.111 1 1
5148 1 . . . . . 3.729 1.991 5.467 1 1
5149 1 . . . . . 2.524 1.728 3.32 1 1
5150 1 . . . . . 2.38 1.672 3.088 1 1
5151 1 . . . . . 3.156 1.911 4.401 1 1
5152 1 . . . . . 2.968 1.867 4.069 1 1
5153 1 . . . . . 4.193 1.995 6.391 1 1
5154 1 . . . . . 3.09 1.896 4.284 1 1
5155 1 . . . . . 4.123 1.999 6.247 1 1
5156 1 . . . . . 5.683 1.647 9.719 1 1
5157 1 . . . . . 3.989 2.0 5.978 1 1
5158 1 . . . . . 2.779 1.813 3.745 1 1
5159 1 . . . . . 4.081 1.999 6.163 1 1
5160 1 . . . . . 3.497 1.969 5.025 1 1
5161 1 . . . . . 3.564 1.982 5.152 1 1
5162 1 . . . . . 2.922 1.855 3.989 1 1
5163 1 . . . . . 4.395 1.981 6.809 1 1
5164 1 . . . . . 2.566 1.743 3.389 1 1
5165 1 . . . . . 2.552 1.738 3.366 1 1
5166 1 . . . . . 3.613 1.982 5.244 1 1
5167 1 . . . . . 2.615 1.76 2.95 1 1
5168 1 . . . . . 4.791 1.922 7.66 1 1
5169 1 . . . . . 4.638 1.949 7.327 1 1
5170 1 . . . . . 2.326 1.649 3.003 1 1
5171 1 . . . . . . 1.993 3.139 1 1
5172 1 . . . . . 5.0 1.875 8.125 1 1
5173 1 . . . . . 2.503 1.72 3.286 1 1
5174 1 . . . . . 4.693 1.999 5.813 1 1
5175 1 . . . . . . 1.96 3.042 1 1
5176 1 . . . . . 4.366 1.983 6.749 1 1
5177 1 . . . . . 5.107 1.846 8.368 1 1
5178 1 . . . . . 2.539 1.733 3.345 1 1
5179 1 . . . . . 4.051 2.0 5.742 1 1
5180 1 . . . . . 2.318 1.646 2.99 1 1
5181 1 . . . . . 4.523 1.966 7.08 1 1
5182 1 . . . . . 4.791 1.921 7.661 1 1
5183 1 . . . . . 5.629 1.669 9.589 1 1
5184 1 . . . . . 2.992 1.873 4.111 1 1
5185 1 . . . . . 3.288 1.937 4.639 1 1
5186 1 . . . . . 4.23 1.993 4.865 1 1
5187 1 . . . . . 4.137 1.998 6.276 1 1
5188 1 . . . . . 3.261 1.932 3.488 1 1
5189 1 . . . . . 2.661 1.879 3.546 1 1
5190 1 . . . . . 5.015 1.978 6.854 1 1
5191 1 . . . . . 4.636 1.949 7.323 1 1
5192 1 . . . . . 3.818 1.996 5.64 1 1
5193 1 . . . . . 3.81 1.995 5.625 1 1
5194 1 . . . . . 2.707 1.791 3.623 1 1
5195 1 . . . . . 2.517 1.725 3.309 1 1
5196 1 . . . . . 2.642 1.769 3.515 1 1
5197 1 . . . . . 4.217 1.994 6.44 1 1
5198 1 . . . . . 4.321 1.988 6.654 1 1
5199 1 . . . . . 2.706 1.79 3.622 1 1
5200 1 . . . . . 3.279 1.935 4.623 1 1
5201 1 . . . . . 2.332 1.652 3.012 1 1
5202 1 . . . . . 2.779 1.814 3.744 1 1
5203 1 . . . . . 2.171 1.582 2.76 1 1
5204 1 . . . . . 4.352 1.985 6.719 1 1
5205 1 . . . . . 5.208 1.818 8.598 1 1
5206 1 . . . . . 5.23 1.811 8.649 1 1
5207 1 . . . . . 4.843 1.911 7.775 1 1
5208 1 . . . . . 2.478 1.71 3.246 1 1
5209 1 . . . . . 2.813 1.824 3.802 1 1
5210 1 . . . . . 2.522 1.727 3.317 1 1
5211 1 . . . . . 4.399 1.98 6.818 1 1
5212 1 . . . . . 2.229 1.608 2.85 1 1
5213 1 . . . . . 2.463 1.705 3.221 1 1
5214 1 . . . . . 2.909 1.851 3.967 1 1
5215 1 . . . . . 3.936 2.0 5.872 1 1
5216 1 . . . . . 1.885 1.441 2.329 1 1
5217 1 . . . . . 4.621 1.952 7.29 1 1
5218 1 . . . . . 1.921 1.46 2.382 1 1
5219 1 . . . . . 2.534 1.732 3.336 1 1
5220 1 . . . . . 3.893 1.998 5.788 1 1
5221 1 . . . . . 4.01 2.0 6.02 1 1
5222 1 . . . . . 3.617 1.982 5.252 1 1
5223 1 . . . . . 3.658 1.985 5.331 1 1
5224 1 . . . . . 3.885 1.998 5.772 1 1
5225 1 . . . . . 2.51 1.723 3.297 1 1
5226 1 . . . . . 3.086 1.895 4.277 1 1
5227 1 . . . . . 2.877 1.842 3.912 1 1
5228 1 . . . . . 3.342 1.946 4.738 1 1
5229 1 . . . . . 3.645 1.985 5.305 1 1
5230 1 . . . . . 4.514 1.967 7.061 1 1
5231 1 . . . . . 2.613 1.759 3.467 1 1
5232 1 . . . . . 3.178 1.916 4.44 1 1
5233 1 . . . . . 2.141 1.568 2.714 1 1
5234 1 . . . . . 4.146 1.997 6.295 1 1
5235 1 . . . . . 5.686 1.645 9.727 1 1
5236 1 . . . . . 3.628 1.983 5.273 1 1
5237 1 . . . . . 4.044 2.0 6.088 1 1
5238 1 . . . . . 2.433 1.693 3.173 1 1
5239 1 . . . . . 3.503 1.969 5.037 1 1
5240 1 . . . . . 2.974 1.868 4.08 1 1
5241 1 . . . . . 4.241 1.992 6.49 1 1
5242 1 . . . . . 4.331 1.987 6.675 1 1
5243 1 . . . . . 2.678 1.781 3.575 1 1
5244 1 . . . . . 3.349 1.947 4.751 1 1
5245 1 . . . . . 2.324 1.649 2.999 1 1
5246 1 . . . . . 4.496 1.969 7.023 1 1
5247 1 . . . . . 2.301 1.639 2.963 1 1
5248 1 . . . . . 2.256 1.62 2.892 1 1
5249 1 . . . . . 2.24 1.613 2.867 1 1
5250 1 . . . . . 3.958 2.0 5.916 1 1
5251 1 . . . . . 4.274 1.99 6.558 1 1
5252 1 . . . . . 3.933 1.999 5.867 1 1
5253 1 . . . . . 4.21 1.995 6.425 1 1
5254 1 . . . . . 2.046 1.523 2.569 1 1
5255 1 . . . . . 2.707 1.791 3.623 1 1
5256 1 . . . . . 4.001 2.0 6.002 1 1
5257 1 . . . . . 4.461 1.973 6.949 1 1
5258 1 . . . . . 4.962 1.884 8.04 1 1
5259 1 . . . . . 3.439 1.96 4.918 1 1
5260 1 . . . . . 3.888 1.998 5.778 1 1
5261 1 . . . . . 3.838 1.997 5.679 1 1
5262 1 . . . . . 4.379 1.982 6.776 1 1
5263 1 . . . . . 5.288 1.793 8.783 1 1
5264 1 . . . . . 3.915 1.999 5.831 1 1
5265 1 . . . . . 3.97 2.0 5.94 1 1
5266 1 . . . . . 4.767 1.927 7.607 1 1
5267 1 . . . . . 4.636 1.949 7.323 1 1
5268 1 . . . . . 3.797 1.995 5.599 1 1
5269 1 . . . . . 2.728 1.798 3.658 1 1
5270 1 . . . . . 3.038 1.885 4.191 1 1
5271 1 . . . . . 2.471 1.707 3.235 1 1
5272 1 . . . . . 3.465 1.964 4.966 1 1
5273 1 . . . . . 4.326 1.987 6.665 1 1
5274 1 . . . . . 2.039 1.52 2.558 1 1
5275 1 . . . . . 2.422 1.689 3.155 1 1
5276 1 . . . . . 2.275 1.628 2.922 1 1
5277 1 . . . . . 5.596 1.682 9.51 1 1
5278 1 . . . . . 6.23 1.379 11.081 1 1
5279 1 . . . . . 4.747 1.93 7.564 1 1
5280 1 . . . . . 1.872 1.434 2.31 1 1
5281 1 . . . . . 4.087 1.999 6.175 1 1
5282 1 . . . . . 5.415 1.75 9.08 1 1
5283 1 . . . . . 3.791 1.994 5.588 1 1
5284 1 . . . . . 3.791 1.994 5.588 1 1
5285 1 . . . . . 2.7 1.789 3.611 1 1
5286 1 . . . . . 2.575 1.746 3.404 1 1
5287 1 . . . . . 3.846 1.997 5.695 1 1
5288 1 . . . . . 4.896 1.9 7.892 1 1
5289 1 . . . . . 2.903 1.85 3.956 1 1
5290 1 . . . . . 2.503 1.72 3.286 1 1
5291 1 . . . . . 3.172 1.915 4.429 1 1
5292 1 . . . . . 2.891 1.846 3.936 1 1
5293 1 . . . . . 3.238 1.927 4.549 1 1
5294 1 . . . . . 2.128 1.562 2.694 1 1
5295 1 . . . . . 3.178 1.916 4.44 1 1
5296 1 . . . . . 2.437 1.695 3.179 1 1
5297 1 . . . . . 2.556 1.739 3.373 1 1
5298 1 . . . . . 2.831 1.829 3.833 1 1
5299 1 . . . . . 2.496 1.717 3.275 1 1
5300 1 . . . . . 3.642 1.984 5.3 1 1
5301 1 . . . . . 3.927 2.0 5.854 1 1
5302 1 . . . . . 2.815 1.825 3.805 1 1
5303 1 . . . . . 3.699 1.989 5.409 1 1
5304 1 . . . . . 2.392 1.677 3.107 1 1
5305 1 . . . . . 4.794 1.922 7.666 1 1
5306 1 . . . . . 2.865 1.839 3.891 1 1
5307 1 . . . . . 3.392 1.954 4.83 1 1
5308 1 . . . . . 3.097 1.898 4.296 1 1
5309 1 . . . . . 3.501 1.969 5.033 1 1
5310 1 . . . . . 2.915 1.853 3.977 1 1
5311 1 . . . . . 3.32 1.942 4.698 1 1
5312 1 . . . . . 2.388 1.675 3.101 1 1
5313 1 . . . . . 2.31 1.643 2.977 1 1
5314 1 . . . . . 4.267 1.991 6.543 1 1
5315 1 . . . . . 2.29 1.635 2.945 1 1
5316 1 . . . . . 2.921 1.855 3.987 1 1
5317 1 . . . . . 3.955 2.0 5.91 1 1
5318 1 . . . . . 2.634 1.767 3.501 1 1
5319 1 . . . . . 3.199 1.92 4.478 1 1
5320 1 . . . . . 3.481 1.966 4.996 1 1
5321 1 . . . . . 4.943 1.888 7.998 1 1
5322 1 . . . . . 2.329 1.651 3.007 1 1
5323 1 . . . . . 2.293 1.636 2.95 1 1
5324 1 . . . . . 2.894 1.847 3.941 1 1
5325 1 . . . . . 3.424 1.959 4.889 1 1
5326 1 . . . . . 2.144 1.569 2.719 1 1
5327 1 . . . . . 1.826 1.409 2.243 1 1
5328 1 . . . . . 5.08 1.854 8.306 1 1
5329 1 . . . . . 4.595 1.956 7.234 1 1
5330 1 . . . . . 4.604 1.954 7.254 1 1
5331 1 . . . . . 2.636 1.768 3.504 1 1
5332 1 . . . . . 4.95 1.888 8.012 1 1
5333 1 . . . . . 2.863 1.838 3.888 1 1
5334 1 . . . . . 2.686 1.784 3.588 1 1
5335 1 . . . . . 3.089 1.896 4.282 1 1
5336 1 . . . . . 3.277 1.934 4.62 1 1
5337 1 . . . . . 3.604 1.98 5.228 1 1
5338 1 . . . . . 4.326 1.987 6.665 1 1
5339 1 . . . . . 4.023 2.0 6.046 1 1
5340 1 . . . . . 2.856 1.836 3.876 1 1
5341 1 . . . . . 3.777 1.994 5.56 1 1
5342 1 . . . . . 3.102 1.9 4.304 1 1
5343 1 . . . . . 4.322 1.987 6.657 1 1
5344 1 . . . . . 5.398 1.755 9.041 1 1
5345 1 . . . . . 5.041 1.865 8.217 1 1
5346 1 . . . . . 5.22 1.814 8.626 1 1
5347 1 . . . . . 5.222 1.813 8.631 1 1
5348 1 . . . . . 3.535 1.973 5.097 1 1
5349 1 . . . . . 3.866 1.998 5.734 1 1
5350 1 . . . . . 3.462 1.964 4.96 1 1
5351 1 . . . . . 4.419 1.978 6.86 1 1
5352 1 . . . . . 3.511 1.97 5.052 1 1
5353 1 . . . . . 4.349 1.985 6.713 1 1
5354 1 . . . . . 5.041 1.865 8.217 1 1
5355 1 . . . . . 2.282 1.631 2.933 1 1
5356 1 . . . . . 2.235 1.611 2.859 1 1
5357 1 . . . . . 2.457 1.702 3.212 1 1
5358 1 . . . . . 4.452 1.975 6.929 1 1
5359 1 . . . . . 5.408 1.752 9.064 1 1
5360 1 . . . . . 2.768 1.81 3.726 1 1
5361 1 . . . . . 4.225 1.994 6.456 1 1
5362 1 . . . . . 3.345 1.946 4.744 1 1
5363 1 . . . . . 3.587 1.979 5.195 1 1
5364 1 . . . . . 4.143 1.998 6.288 1 1
5365 1 . . . . . 3.065 1.891 4.239 1 1
5366 1 . . . . . 3.893 1.999 5.787 1 1
5367 1 . . . . . 3.606 1.98 5.232 1 1
5368 1 . . . . . 2.34 1.656 3.024 1 1
5369 1 . . . . . 4.185 1.995 6.375 1 1
5370 1 . . . . . 2.198 1.594 2.802 1 1
5371 1 . . . . . 2.511 1.723 3.299 1 1
5372 1 . . . . . 3.131 1.905 4.357 1 1
5373 1 . . . . . 4.201 1.995 6.407 1 1
5374 1 . . . . . 4.35 1.984 6.716 1 1
5375 1 . . . . . 3.924 1.999 5.849 1 1
5376 1 . . . . . 4.264 1.992 6.536 1 1
5377 1 . . . . . 3.664 1.986 5.342 1 1
5378 1 . . . . . 2.309 1.643 2.975 1 1
5379 1 . . . . . 3.126 1.905 4.347 1 1
5380 1 . . . . . 3.09 1.897 4.283 1 1
5381 1 . . . . . 3.266 1.933 4.599 1 1
5382 1 . . . . . 2.9 1.849 3.951 1 1
5383 1 . . . . . 3.858 1.997 5.719 1 1
5384 1 . . . . . 4.173 1.996 6.35 1 1
5385 1 . . . . . 4.901 1.898 7.904 1 1
5386 1 . . . . . 2.425 1.69 3.16 1 1
5387 1 . . . . . 2.457 1.702 3.212 1 1
5388 1 . . . . . 2.601 1.755 3.447 1 1
5389 1 . . . . . 4.432 1.976 6.888 1 1
5390 1 . . . . . 3.983 2.0 5.966 1 1
5391 1 . . . . . 3.666 1.986 5.346 1 1
5392 1 . . . . . 2.757 1.807 3.707 1 1
5393 1 . . . . . 2.946 1.861 4.031 1 1
5394 1 . . . . . 2.442 1.696 3.188 1 1
5395 1 . . . . . 4.367 1.984 6.75 1 1
5396 1 . . . . . 4.561 1.961 7.161 1 1
5397 1 . . . . . 4.13 1.998 6.262 1 1
5398 1 . . . . . 3.527 1.972 5.082 1 1
5399 1 . . . . . 2.241 1.613 2.869 1 1
5400 1 . . . . . 1.959 1.48 2.438 1 1
5401 1 . . . . . 4.154 1.997 6.311 1 1
5402 1 . . . . . 4.025 2.0 6.05 1 1
5403 1 . . . . . 4.119 1.999 6.239 1 1
5404 1 . . . . . 5.068 1.858 8.278 1 1
5405 1 . . . . . 4.298 1.989 6.607 1 1
5406 1 . . . . . 3.562 1.976 5.148 1 1
5407 1 . . . . . 2.694 1.787 3.601 1 1
5408 1 . . . . . 2.888 1.846 3.93 1 1
5409 1 . . . . . 3.893 1.998 5.788 1 1
5410 1 . . . . . 4.391 1.981 6.801 1 1
5411 1 . . . . . 3.821 1.996 5.646 1 1
5412 1 . . . . . 3.745 1.992 5.498 1 1
5413 1 . . . . . 3.879 1.999 5.759 1 1
5414 1 . . . . . 3.384 1.953 4.815 1 1
5415 1 . . . . . 3.361 1.949 4.773 1 1
5416 1 . . . . . 2.697 1.788 3.606 1 1
5417 1 . . . . . 2.967 1.867 4.067 1 1
5418 1 . . . . . 3.175 1.915 4.435 1 1
5419 1 . . . . . 2.391 1.676 3.106 1 1
5420 1 . . . . . 3.895 1.998 5.792 1 1
5421 1 . . . . . 2.934 1.858 4.01 1 1
5422 1 . . . . . 2.361 1.664 3.058 1 1
5423 1 . . . . . 2.699 1.788 3.61 1 1
5424 1 . . . . . 2.362 1.664 3.06 1 1
5425 1 . . . . . 4.57 1.96 7.18 1 1
5426 1 . . . . . 4.707 1.938 7.476 1 1
5427 1 . . . . . 2.099 1.549 2.649 1 1
5428 1 . . . . . 2.246 1.615 2.877 1 1
5429 1 . . . . . 4.086 1.999 6.173 1 1
5430 1 . . . . . 3.772 1.994 5.55 1 1
5431 1 . . . . . 4.854 1.909 7.799 1 1
5432 1 . . . . . 3.852 1.998 5.706 1 1
5433 1 . . . . . 3.904 1.999 5.809 1 1
5434 1 . . . . . 3.756 1.993 5.519 1 1
5435 1 . . . . . 4.523 1.965 7.081 1 1
5436 1 . . . . . 3.327 1.944 4.71 1 1
5437 1 . . . . . 3.437 1.96 4.914 1 1
5438 1 . . . . . 3.245 1.929 4.561 1 1
5439 1 . . . . . 3.306 1.94 4.672 1 1
5440 1 . . . . . 4.414 1.978 6.85 1 1
5441 1 . . . . . 4.037 1.999 6.075 1 1
5442 1 . . . . . 3.631 1.983 5.279 1 1
5443 1 . . . . . 3.505 1.969 5.041 1 1
5444 1 . . . . . 4.305 1.989 6.621 1 1
5445 1 . . . . . 3.053 1.888 4.218 1 1
5446 1 . . . . . 3.121 1.904 4.338 1 1
5447 1 . . . . . 4.836 1.912 7.76 1 1
5448 1 . . . . . 3.158 1.912 4.404 1 1
5449 1 . . . . . 4.514 1.967 7.061 1 1
5450 1 . . . . . 3.859 1.998 5.72 1 1
5451 1 . . . . . 3.757 1.992 5.522 1 1
5452 1 . . . . . 4.088 1.999 6.177 1 1
5453 1 . . . . . 2.832 1.829 3.835 1 1
5454 1 . . . . . 2.67 1.779 3.561 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 4 ALA C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -127.3 -38.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
2 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 PRO N 92.19999 157.6 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
3 . 1 1 5 ASP C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -74.4 -50.4 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
4 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 THR N -40.9 -7.9 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
5 . 1 1 6 PRO C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -100.09999 -54.7 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
6 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 SER N -28.3 5.3 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
7 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -85.4 -57.599995 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
8 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 TRP N -44.1 -2.9 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
9 . 1 1 10 ARG C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -127.00001 -85.8 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
10 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 PHE N -19.7 27.5 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
11 . 1 1 11 TRP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -134.2 -63.4 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
12 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 HIS N 111.0 148.2 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
13 . 1 1 12 PHE C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -160.5 -53.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
14 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 GLY N 107.6 174.0 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
15 . 1 1 14 GLY C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -99.9 -58.499996 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
16 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N 84.9 154.7 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
17 . 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -154.5 -87.9 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N 103.899994 160.9 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
19 . 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -100.6 -48.8 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
20 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N 142.9 172.3 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
21 . 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -64.7 -50.3 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
22 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N -52.2 -26.999998 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
23 . 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -76.5 -54.299995 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
24 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLU N -54.299995 -25.7 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
25 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -72.3 -61.5 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -46.7 -35.9 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
27 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -67.9 -58.9 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
28 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -46.4 -35.2 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
29 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -71.8 -55.4 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -49.7 -30.699999 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
31 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -71.4 -57.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N -50.3 -36.5 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
33 . 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -70.5 -59.499996 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
34 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -48.4 -38.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
35 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -70.7 -55.7 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 THR N -51.8 -34.8 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
37 . 1 1 25 LEU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -79.0 -55.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
38 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLU N -48.3 -27.7 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
39 . 1 1 26 THR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -94.8 -65.6 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
40 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -52.7 -19.1 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
41 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -129.8 -92.19999 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
42 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N -30.699999 11.3 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
43 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -153.7 -103.5 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
44 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 HIS N 145.4 173.4 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
45 . 1 1 30 LYS C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -78.4 -38.6 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
46 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLY N 117.8 151.4 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
47 . 1 1 31 HIS C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 88.0 106.8 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
48 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 SER N -24.9 -3.9 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
49 . 1 1 32 GLY C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -85.5 -54.1 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
50 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PHE N 125.9 166.1 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
51 . 1 1 33 SER C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -160.6 -138.0 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
52 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LEU N 149.7 173.5 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
53 . 1 1 34 PHE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -165.8 -126.4 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 VAL N 132.8 178.6 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
55 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -127.00001 -97.8 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
56 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ARG N 117.399994 151.8 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
57 . 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -157.6 -121.8 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
58 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLU N 142.4 178.4 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
59 . 1 1 37 ARG C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -97.1 -48.9 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
60 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 SER N 107.5 175.7 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
61 . 1 1 38 GLU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -86.0 -53.999996 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
62 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N 107.99999 165.0 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
63 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -100.09999 -44.9 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
64 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -44.9 -5.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
65 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -103.0 -59.2 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
66 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 HIS N -43.2 -4.0 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
67 . 1 1 41 SER C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -151.7 -107.7 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
68 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 PRO N 48.9 102.5 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
69 . 1 1 42 HIS C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -65.8 -48.4 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
70 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLY N 124.50001 143.9 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
71 . 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 63.599995 113.8 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
72 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -36.7 20.9 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
73 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -114.299995 -54.299995 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
74 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PHE N 128.2 171.4 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
75 . 1 1 45 ASP C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -156.3 -106.69999 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
76 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 141.7 177.3 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
77 . 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -146.3 -115.69999 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
78 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 118.4 154.4 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
79 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -135.3 -92.7 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
80 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 SER N 112.1 137.5 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
81 . 1 1 48 LEU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -123.59999 -92.19999 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
82 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N 118.59999 141.2 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
83 . 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -143.3 -115.5 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
84 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N 119.3 158.9 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
85 . 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -128.3 -90.5 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
86 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 THR N 105.799995 142.2 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
87 . 1 1 51 ARG C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -132.2 -88.6 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
88 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N 100.4 146.2 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
89 . 1 1 53 GLY C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -103.5 -47.5 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
90 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASP N 111.6 191.2 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
91 . 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -154.1 -69.3 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
92 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 117.50001 161.1 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
93 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -142.1 -100.5 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
94 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 114.6 141.4 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
95 . 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -134.2 -86.6 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
96 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 HIS N 114.4 140.4 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
97 . 1 1 67 THR C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -135.8 -97.2 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
98 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 VAL N 115.6 153.4 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
99 . 1 1 68 HIS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -137.7 -101.7 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
100 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 MET N 116.0 137.79999 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
101 . 1 1 69 VAL C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -97.4 -60.0 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
102 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ILE N 107.5 142.7 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
103 . 1 1 70 MET C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -127.5 -94.3 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
104 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ARG N 108.299995 151.3 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
105 . 1 1 71 ILE C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -131.6 -61.399998 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
106 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 CYS N 107.99999 150.4 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
107 . 1 1 72 ARG C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -143.2 -57.0 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
108 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 GLN N 93.6 172.8 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
109 . 1 1 73 CYS C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -162.8 -114.2 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
110 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLU N 108.9 153.1 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
111 . 1 1 74 GLN C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 44.699997 65.7 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
112 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 LEU N 31.399998 55.4 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
113 . 1 1 75 GLU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 45.5 84.7 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
114 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -2.6 50.0 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
115 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -155.6 -106.2 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
116 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 TYR N 133.5 167.9 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
117 . 1 1 77 LYS C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -142.4 -77.8 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
118 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ASP N 116.600006 165.0 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
119 . 1 1 78 TYR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -183.9 -70.5 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
120 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 VAL N 111.9 188.7 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
121 . 1 1 80 VAL C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 55.9 122.69999 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
122 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N -37.6 43.4 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
123 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -133.9 -57.500004 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
124 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 GLY N 142.1 201.5 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
125 . 1 1 83 GLY C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -115.399994 -36.6 A 184 . C A 185 . N A 185 . CA A 185 . C 1 1
126 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ARG N 114.4 165.6 A 185 . N A 185 . CA A 185 . C A 186 . N 1 1
127 . 1 1 84 GLU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -157.7 -64.7 A 185 . C A 186 . N A 186 . CA A 186 . C 1 1
128 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 PHE N 108.1 169.5 A 186 . N A 186 . CA A 186 . C A 187 . N 1 1
129 . 1 1 85 ARG C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -150.3 -106.3 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
130 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 ASP N 132.0 172.6 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
131 . 1 1 86 PHE C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -97.3 -63.699997 A 187 . C A 188 . N A 188 . CA A 188 . C 1 1
132 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 SER N -43.3 3.3 A 188 . N A 188 . CA A 188 . C A 189 . N 1 1
133 . 1 1 87 ASP C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -172.9 -130.7 A 188 . C A 189 . N A 189 . CA A 189 . C 1 1
134 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N 144.3 180.3 A 189 . N A 189 . CA A 189 . C A 190 . N 1 1
135 . 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -76.6 -53.199997 A 189 . C A 190 . N A 190 . CA A 190 . C 1 1
136 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 THR N -47.2 -23.6 A 190 . N A 190 . CA A 190 . C A 191 . N 1 1
137 . 1 1 89 LEU C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -69.3 -51.1 A 190 . C A 191 . N A 191 . CA A 191 . C 1 1
138 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ASP N -48.7 -34.9 A 191 . N A 191 . CA A 191 . C A 192 . N 1 1
139 . 1 1 90 THR C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -73.0 -60.200005 A 191 . C A 192 . N A 192 . CA A 192 . C 1 1
140 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LEU N -47.4 -30.599998 A 192 . N A 192 . CA A 192 . C A 193 . N 1 1
141 . 1 1 91 ASP C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -71.2 -56.199997 A 192 . C A 193 . N A 193 . CA A 193 . C 1 1
142 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N -52.5 -38.5 A 193 . N A 193 . CA A 193 . C A 194 . N 1 1
143 . 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -69.9 -56.7 A 193 . C A 194 . N A 194 . CA A 194 . C 1 1
144 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N -48.1 -38.1 A 194 . N A 194 . CA A 194 . C A 195 . N 1 1
145 . 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -70.0 -57.4 A 194 . C A 195 . N A 195 . CA A 195 . C 1 1
146 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 HIS N -47.3 -31.9 A 195 . N A 195 . CA A 195 . C A 196 . N 1 1
147 . 1 1 94 GLU C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -70.5 -59.499996 A 195 . C A 196 . N A 196 . CA A 196 . C 1 1
148 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 TYR N -50.4 -35.8 A 196 . N A 196 . CA A 196 . C A 197 . N 1 1
149 . 1 1 95 HIS C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -84.9 -57.1 A 196 . C A 197 . N A 197 . CA A 197 . C 1 1
150 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 LYS N -51.5 -4.5 A 197 . N A 197 . CA A 197 . C A 198 . N 1 1
151 . 1 1 96 TYR C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -86.3 -55.3 A 197 . C A 198 . N A 198 . CA A 198 . C 1 1
152 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 LYS N -46.5 -14.1 A 198 . N A 198 . CA A 198 . C A 199 . N 1 1
153 . 1 1 97 LYS C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -105.4 -69.6 A 198 . C A 199 . N A 199 . CA A 199 . C 1 1
154 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ASN N -35.9 16.5 A 199 . N A 199 . CA A 199 . C A 200 . N 1 1
155 . 1 1 98 LYS C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -184.3 -67.7 A 199 . C A 200 . N A 200 . CA A 200 . C 1 1
156 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 PRO N 84.4 190.0 A 200 . N A 200 . CA A 200 . C A 201 . N 1 1
157 . 1 1 99 ASN C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -76.0 -55.2 A 200 . C A 201 . N A 201 . CA A 201 . C 1 1
158 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 MET N 127.19999 155.8 A 201 . N A 201 . CA A 201 . C A 202 . N 1 1
159 . 1 1 100 PRO C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -157.6 -89.8 A 201 . C A 202 . N A 202 . CA A 202 . C 1 1
160 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 VAL N 110.3 164.9 A 202 . N A 202 . CA A 202 . C A 203 . N 1 1
161 . 1 1 101 MET C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -151.5 -89.5 A 202 . C A 203 . N A 203 . CA A 203 . C 1 1
162 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N 119.2 162.0 A 203 . N A 203 . CA A 203 . C A 204 . N 1 1
163 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -125.1 -69.5 A 203 . C A 204 . N A 204 . CA A 204 . C 1 1
164 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 THR N 136.9 195.5 A 204 . N A 204 . CA A 204 . C A 205 . N 1 1
165 . 1 1 103 GLU C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -76.2 -47.999996 A 204 . C A 205 . N A 205 . CA A 205 . C 1 1
166 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LEU N -42.1 -11.1 A 205 . N A 205 . CA A 205 . C A 206 . N 1 1
167 . 1 1 104 THR C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -101.1 -64.5 A 205 . C A 206 . N A 206 . CA A 206 . C 1 1
168 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLY N -30.100002 8.7 A 206 . N A 206 . CA A 206 . C A 207 . N 1 1
169 . 1 1 106 GLY C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -87.6 -56.6 A 207 . C A 208 . N A 208 . CA A 208 . C 1 1
170 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 VAL N 116.0 151.4 A 208 . N A 208 . CA A 208 . C A 209 . N 1 1
171 . 1 1 107 THR C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -111.6 -64.799995 A 208 . C A 209 . N A 209 . CA A 209 . C 1 1
172 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N 106.3 142.1 A 209 . N A 209 . CA A 209 . C A 210 . N 1 1
173 . 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -123.5 -63.500004 A 209 . C A 210 . N A 210 . CA A 210 . C 1 1
174 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLN N 100.6 152.2 A 210 . N A 210 . CA A 210 . C A 211 . N 1 1
175 . 1 1 109 LEU C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -126.4 -61.399998 A 210 . C A 211 . N A 211 . CA A 211 . C 1 1
176 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 LEU N 90.7 155.3 A 211 . N A 211 . CA A 211 . C A 212 . N 1 1
177 . 1 1 110 GLN C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -104.49999 -54.1 A 211 . C A 212 . N A 212 . CA A 212 . C 1 1
178 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LYS N 101.0 161.4 A 212 . N A 212 . CA A 212 . C A 213 . N 1 1
179 . 1 1 111 LEU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -113.2 -48.6 A 212 . C A 213 . N A 213 . CA A 213 . C 1 1
180 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 GLN N -55.3 -11.9 A 213 . N A 213 . CA A 213 . C A 214 . N 1 1
181 . 1 1 112 LYS C 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C -177.1 -100.5 A 213 . C A 214 . N A 214 . CA A 214 . C 1 1
182 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 PRO N 125.0 174.0 A 214 . N A 214 . CA A 214 . C A 215 . N 1 1
183 . 1 1 113 GLN C 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C -80.5 -52.099995 A 214 . C A 215 . N A 215 . CA A 215 . C 1 1
184 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 LEU N 128.2 157.4 A 215 . N A 215 . CA A 215 . C A 216 . N 1 1
185 . 1 1 114 PRO C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -110.2 -54.8 A 215 . C A 216 . N A 216 . CA A 216 . C 1 1
186 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASN N 93.6 155.6 A 216 . N A 216 . CA A 216 . C A 217 . N 1 1
187 . 1 1 115 LEU C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -109.8 -47.2 A 216 . C A 217 . N A 217 . CA A 217 . C 1 1
188 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 THR N 116.7 164.7 A 217 . N A 217 . CA A 217 . C A 218 . N 1 1
189 . 1 1 117 THR C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -122.90001 -80.3 A 218 . C A 219 . N A 219 . CA A 219 . C 1 1
190 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ARG N 107.0 155.6 A 219 . N A 219 . CA A 219 . C A 220 . 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 GLY C C -21.914 5.153 1.933 1.00 . A A . 102 GLY C 1 1
1 2 1 1 1 GLY CA C -22.839 4.449 2.908 1.00 . A A . 102 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.001 2.552 2.727 1.00 . A A . 102 GLY H1 1 1
1 4 1 1 1 GLY H2 H -22.866 2.780 4.158 1.00 . A A . 102 GLY H2 1 1
1 5 1 1 1 GLY H3 H -21.336 3.476 3.976 1.00 . A A . 102 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.745 4.171 2.392 1.00 . A A . 102 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.087 5.126 3.712 1.00 . A A . 102 GLY HA3 1 1
1 8 1 1 1 GLY N N -22.219 3.230 3.483 1.00 . A A . 102 GLY N 1 1
1 9 1 1 1 GLY O O -20.706 5.195 2.155 1.00 . A A . 102 GLY O 1 1
1 10 1 1 2 PRO C C -21.021 7.694 0.312 1.00 . A A . 103 PRO C 1 1
1 11 1 1 2 PRO CA C -21.652 6.396 -0.188 1.00 . A A . 103 PRO CA 1 1
1 12 1 1 2 PRO CB C -22.661 6.683 -1.304 1.00 . A A . 103 PRO CB 1 1
1 13 1 1 2 PRO CD C -23.892 5.732 0.510 1.00 . A A . 103 PRO CD 1 1
1 14 1 1 2 PRO CG C -23.984 6.716 -0.622 1.00 . A A . 103 PRO CG 1 1
1 15 1 1 2 PRO HA H -20.875 5.747 -0.564 1.00 . A A . 103 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -22.429 7.632 -1.766 1.00 . A A . 103 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -22.618 5.897 -2.042 1.00 . A A . 103 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -24.478 6.068 1.352 1.00 . A A . 103 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -24.218 4.756 0.186 1.00 . A A . 103 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -24.177 7.708 -0.242 1.00 . A A . 103 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -24.760 6.421 -1.313 1.00 . A A . 103 PRO HG3 1 1
1 22 1 1 2 PRO N N -22.455 5.720 0.840 1.00 . A A . 103 PRO N 1 1
1 23 1 1 2 PRO O O -19.920 8.058 -0.105 1.00 . A A . 103 PRO O 1 1
1 24 1 1 3 MET C C -20.137 9.327 2.811 1.00 . A A . 104 MET C 1 1
1 25 1 1 3 MET CA C -21.206 9.632 1.772 1.00 . A A . 104 MET CA 1 1
1 26 1 1 3 MET CB C -22.337 10.451 2.403 1.00 . A A . 104 MET CB 1 1
1 27 1 1 3 MET CE C -23.663 11.546 5.119 1.00 . A A . 104 MET CE 1 1
1 28 1 1 3 MET CG C -21.875 11.770 3.006 1.00 . A A . 104 MET CG 1 1
1 29 1 1 3 MET H H -22.593 8.054 1.498 1.00 . A A . 104 MET H 1 1
1 30 1 1 3 MET HA H -20.760 10.201 0.972 1.00 . A A . 104 MET HA 1 1
1 31 1 1 3 MET HB2 H -23.077 10.665 1.646 1.00 . A A . 104 MET HB2 1 1
1 32 1 1 3 MET HB3 H -22.796 9.866 3.185 1.00 . A A . 104 MET HB3 1 1
1 33 1 1 3 MET HE1 H -22.802 11.353 5.742 1.00 . A A . 104 MET HE1 1 1
1 34 1 1 3 MET HE2 H -24.010 10.619 4.688 1.00 . A A . 104 MET HE2 1 1
1 35 1 1 3 MET HE3 H -24.449 11.982 5.717 1.00 . A A . 104 MET HE3 1 1
1 36 1 1 3 MET HG2 H -21.109 11.565 3.739 1.00 . A A . 104 MET HG2 1 1
1 37 1 1 3 MET HG3 H -21.462 12.384 2.219 1.00 . A A . 104 MET HG3 1 1
1 38 1 1 3 MET N N -21.718 8.389 1.207 1.00 . A A . 104 MET N 1 1
1 39 1 1 3 MET O O -19.190 10.094 2.997 1.00 . A A . 104 MET O 1 1
1 40 1 1 3 MET SD S -23.209 12.682 3.810 1.00 . A A . 104 MET SD 1 1
1 41 1 1 4 ALA C C -18.213 6.968 3.802 1.00 . A A . 105 ALA C 1 1
1 42 1 1 4 ALA CA C -19.336 7.749 4.470 1.00 . A A . 105 ALA CA 1 1
1 43 1 1 4 ALA CB C -20.026 6.897 5.527 1.00 . A A . 105 ALA CB 1 1
1 44 1 1 4 ALA H H -21.087 7.646 3.298 1.00 . A A . 105 ALA H 1 1
1 45 1 1 4 ALA HA H -18.920 8.621 4.954 1.00 . A A . 105 ALA HA 1 1
1 46 1 1 4 ALA HB1 H -19.308 6.603 6.278 1.00 . A A . 105 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H -20.443 6.016 5.063 1.00 . A A . 105 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H -20.817 7.468 5.990 1.00 . A A . 105 ALA HB3 1 1
1 49 1 1 4 ALA N N -20.297 8.197 3.480 1.00 . A A . 105 ALA N 1 1
1 50 1 1 4 ALA O O -18.243 5.740 3.754 1.00 . A A . 105 ALA O 1 1
1 51 1 1 5 ASP C C -15.302 6.217 3.606 1.00 . A A . 106 ASP C 1 1
1 52 1 1 5 ASP CA C -16.094 7.061 2.615 1.00 . A A . 106 ASP CA 1 1
1 53 1 1 5 ASP CB C -15.163 8.111 1.999 1.00 . A A . 106 ASP CB 1 1
1 54 1 1 5 ASP CG C -15.668 8.664 0.683 1.00 . A A . 106 ASP CG 1 1
1 55 1 1 5 ASP H H -17.282 8.667 3.321 1.00 . A A . 106 ASP H 1 1
1 56 1 1 5 ASP HA H -16.471 6.425 1.831 1.00 . A A . 106 ASP HA 1 1
1 57 1 1 5 ASP HB2 H -15.055 8.933 2.691 1.00 . A A . 106 ASP HB2 1 1
1 58 1 1 5 ASP HB3 H -14.194 7.663 1.830 1.00 . A A . 106 ASP HB3 1 1
1 59 1 1 5 ASP N N -17.236 7.689 3.269 1.00 . A A . 106 ASP N 1 1
1 60 1 1 5 ASP O O -14.940 6.695 4.682 1.00 . A A . 106 ASP O 1 1
1 61 1 1 5 ASP OD1 O -15.426 8.030 -0.367 1.00 . A A . 106 ASP OD1 1 1
1 62 1 1 5 ASP OD2 O -16.285 9.750 0.685 1.00 . A A . 106 ASP OD2 1 1
1 63 1 1 6 PRO C C -12.736 4.460 4.026 1.00 . A A . 107 PRO C 1 1
1 64 1 1 6 PRO CA C -14.200 4.072 4.101 1.00 . A A . 107 PRO CA 1 1
1 65 1 1 6 PRO CB C -14.417 2.672 3.504 1.00 . A A . 107 PRO CB 1 1
1 66 1 1 6 PRO CD C -15.380 4.292 2.003 1.00 . A A . 107 PRO CD 1 1
1 67 1 1 6 PRO CG C -15.399 2.839 2.386 1.00 . A A . 107 PRO CG 1 1
1 68 1 1 6 PRO HA H -14.525 4.095 5.131 1.00 . A A . 107 PRO HA 1 1
1 69 1 1 6 PRO HB2 H -13.475 2.288 3.142 1.00 . A A . 107 PRO HB2 1 1
1 70 1 1 6 PRO HB3 H -14.803 2.013 4.268 1.00 . A A . 107 PRO HB3 1 1
1 71 1 1 6 PRO HD2 H -14.642 4.470 1.234 1.00 . A A . 107 PRO HD2 1 1
1 72 1 1 6 PRO HD3 H -16.354 4.609 1.672 1.00 . A A . 107 PRO HD3 1 1
1 73 1 1 6 PRO HG2 H -15.099 2.232 1.545 1.00 . A A . 107 PRO HG2 1 1
1 74 1 1 6 PRO HG3 H -16.386 2.553 2.720 1.00 . A A . 107 PRO HG3 1 1
1 75 1 1 6 PRO N N -15.002 4.955 3.256 1.00 . A A . 107 PRO N 1 1
1 76 1 1 6 PRO O O -11.887 3.944 4.748 1.00 . A A . 107 PRO O 1 1
1 77 1 1 7 THR C C -10.816 7.136 3.569 1.00 . A A . 108 THR C 1 1
1 78 1 1 7 THR CA C -11.117 5.816 2.866 1.00 . A A . 108 THR CA 1 1
1 79 1 1 7 THR CB C -10.918 5.952 1.353 1.00 . A A . 108 THR CB 1 1
1 80 1 1 7 THR CG2 C -10.954 4.583 0.693 1.00 . A A . 108 THR CG2 1 1
1 81 1 1 7 THR H H -13.197 5.783 2.621 1.00 . A A . 108 THR H 1 1
1 82 1 1 7 THR HA H -10.440 5.058 3.231 1.00 . A A . 108 THR HA 1 1
1 83 1 1 7 THR HB H -9.956 6.407 1.164 1.00 . A A . 108 THR HB 1 1
1 84 1 1 7 THR HG1 H -12.375 6.317 0.065 1.00 . A A . 108 THR HG1 1 1
1 85 1 1 7 THR HG21 H -10.839 4.692 -0.375 1.00 . A A . 108 THR HG21 1 1
1 86 1 1 7 THR HG22 H -11.900 4.103 0.909 1.00 . A A . 108 THR HG22 1 1
1 87 1 1 7 THR HG23 H -10.149 3.977 1.082 1.00 . A A . 108 THR HG23 1 1
1 88 1 1 7 THR N N -12.461 5.381 3.130 1.00 . A A . 108 THR N 1 1
1 89 1 1 7 THR O O -9.749 7.713 3.392 1.00 . A A . 108 THR O 1 1
1 90 1 1 7 THR OG1 O -11.953 6.778 0.804 1.00 . A A . 108 THR OG1 1 1
1 91 1 1 8 SER C C -10.618 8.601 6.321 1.00 . A A . 109 SER C 1 1
1 92 1 1 8 SER CA C -11.561 8.840 5.139 1.00 . A A . 109 SER CA 1 1
1 93 1 1 8 SER CB C -12.909 9.372 5.623 1.00 . A A . 109 SER CB 1 1
1 94 1 1 8 SER H H -12.597 7.114 4.479 1.00 . A A . 109 SER H 1 1
1 95 1 1 8 SER HA H -11.112 9.568 4.478 1.00 . A A . 109 SER HA 1 1
1 96 1 1 8 SER HB2 H -13.359 8.655 6.294 1.00 . A A . 109 SER HB2 1 1
1 97 1 1 8 SER HB3 H -12.761 10.307 6.141 1.00 . A A . 109 SER HB3 1 1
1 98 1 1 8 SER HG H -13.275 9.632 3.713 1.00 . A A . 109 SER HG 1 1
1 99 1 1 8 SER N N -11.756 7.608 4.381 1.00 . A A . 109 SER N 1 1
1 100 1 1 8 SER O O -10.972 8.819 7.483 1.00 . A A . 109 SER O 1 1
1 101 1 1 8 SER OG O -13.787 9.588 4.529 1.00 . A A . 109 SER OG 1 1
1 102 1 1 9 GLU C C -7.093 8.486 6.665 1.00 . A A . 110 GLU C 1 1
1 103 1 1 9 GLU CA C -8.418 7.799 6.993 1.00 . A A . 110 GLU CA 1 1
1 104 1 1 9 GLU CB C -8.237 6.280 7.022 1.00 . A A . 110 GLU CB 1 1
1 105 1 1 9 GLU CD C -9.879 5.737 8.874 1.00 . A A . 110 GLU CD 1 1
1 106 1 1 9 GLU CG C -9.490 5.509 7.428 1.00 . A A . 110 GLU CG 1 1
1 107 1 1 9 GLU H H -9.183 8.066 5.048 1.00 . A A . 110 GLU H 1 1
1 108 1 1 9 GLU HA H -8.765 8.138 7.957 1.00 . A A . 110 GLU HA 1 1
1 109 1 1 9 GLU HB2 H -7.942 5.948 6.038 1.00 . A A . 110 GLU HB2 1 1
1 110 1 1 9 GLU HB3 H -7.452 6.039 7.722 1.00 . A A . 110 GLU HB3 1 1
1 111 1 1 9 GLU HG2 H -10.314 5.818 6.797 1.00 . A A . 110 GLU HG2 1 1
1 112 1 1 9 GLU HG3 H -9.307 4.455 7.283 1.00 . A A . 110 GLU HG3 1 1
1 113 1 1 9 GLU N N -9.414 8.153 6.001 1.00 . A A . 110 GLU N 1 1
1 114 1 1 9 GLU O O -7.000 9.217 5.682 1.00 . A A . 110 GLU O 1 1
1 115 1 1 9 GLU OE1 O -8.991 6.052 9.692 1.00 . A A . 110 GLU OE1 1 1
1 116 1 1 9 GLU OE2 O -11.070 5.580 9.205 1.00 . A A . 110 GLU OE2 1 1
1 117 1 1 10 ARG C C -3.893 8.265 6.269 1.00 . A A . 111 ARG C 1 1
1 118 1 1 10 ARG CA C -4.790 8.931 7.308 1.00 . A A . 111 ARG CA 1 1
1 119 1 1 10 ARG CB C -4.058 9.018 8.649 1.00 . A A . 111 ARG CB 1 1
1 120 1 1 10 ARG CD C -5.119 11.229 9.173 1.00 . A A . 111 ARG CD 1 1
1 121 1 1 10 ARG CG C -4.803 9.836 9.691 1.00 . A A . 111 ARG CG 1 1
1 122 1 1 10 ARG CZ C -6.439 13.180 9.883 1.00 . A A . 111 ARG CZ 1 1
1 123 1 1 10 ARG H H -6.169 7.576 8.189 1.00 . A A . 111 ARG H 1 1
1 124 1 1 10 ARG HA H -5.009 9.932 6.972 1.00 . A A . 111 ARG HA 1 1
1 125 1 1 10 ARG HB2 H -3.919 8.020 9.037 1.00 . A A . 111 ARG HB2 1 1
1 126 1 1 10 ARG HB3 H -3.092 9.472 8.490 1.00 . A A . 111 ARG HB3 1 1
1 127 1 1 10 ARG HD2 H -4.197 11.713 8.895 1.00 . A A . 111 ARG HD2 1 1
1 128 1 1 10 ARG HD3 H -5.754 11.141 8.304 1.00 . A A . 111 ARG HD3 1 1
1 129 1 1 10 ARG HE H -5.766 11.743 11.106 1.00 . A A . 111 ARG HE 1 1
1 130 1 1 10 ARG HG2 H -5.728 9.335 9.934 1.00 . A A . 111 ARG HG2 1 1
1 131 1 1 10 ARG HG3 H -4.191 9.920 10.576 1.00 . A A . 111 ARG HG3 1 1
1 132 1 1 10 ARG HH11 H -6.098 13.062 7.887 1.00 . A A . 111 ARG HH11 1 1
1 133 1 1 10 ARG HH12 H -6.986 14.458 8.406 1.00 . A A . 111 ARG HH12 1 1
1 134 1 1 10 ARG HH21 H -6.959 13.569 11.803 1.00 . A A . 111 ARG HH21 1 1
1 135 1 1 10 ARG HH22 H -7.492 14.737 10.639 1.00 . A A . 111 ARG HH22 1 1
1 136 1 1 10 ARG N N -6.067 8.236 7.468 1.00 . A A . 111 ARG N 1 1
1 137 1 1 10 ARG NE N -5.799 12.049 10.170 1.00 . A A . 111 ARG NE 1 1
1 138 1 1 10 ARG NH1 N -6.517 13.599 8.626 1.00 . A A . 111 ARG NH1 1 1
1 139 1 1 10 ARG NH2 N -7.009 13.885 10.851 1.00 . A A . 111 ARG NH2 1 1
1 140 1 1 10 ARG O O -3.046 8.920 5.663 1.00 . A A . 111 ARG O 1 1
1 141 1 1 11 TRP C C -3.760 6.336 3.689 1.00 . A A . 112 TRP C 1 1
1 142 1 1 11 TRP CA C -3.236 6.234 5.120 1.00 . A A . 112 TRP CA 1 1
1 143 1 1 11 TRP CB C -3.102 4.767 5.544 1.00 . A A . 112 TRP CB 1 1
1 144 1 1 11 TRP CD1 C -4.366 4.202 7.700 1.00 . A A . 112 TRP CD1 1 1
1 145 1 1 11 TRP CD2 C -5.496 3.755 5.824 1.00 . A A . 112 TRP CD2 1 1
1 146 1 1 11 TRP CE2 C -6.297 3.406 6.923 1.00 . A A . 112 TRP CE2 1 1
1 147 1 1 11 TRP CE3 C -5.995 3.563 4.538 1.00 . A A . 112 TRP CE3 1 1
1 148 1 1 11 TRP CG C -4.266 4.262 6.339 1.00 . A A . 112 TRP CG 1 1
1 149 1 1 11 TRP CH2 C -8.037 2.702 5.501 1.00 . A A . 112 TRP CH2 1 1
1 150 1 1 11 TRP CZ2 C -7.571 2.879 6.773 1.00 . A A . 112 TRP CZ2 1 1
1 151 1 1 11 TRP CZ3 C -7.261 3.039 4.389 1.00 . A A . 112 TRP CZ3 1 1
1 152 1 1 11 TRP H H -4.786 6.501 6.542 1.00 . A A . 112 TRP H 1 1
1 153 1 1 11 TRP HA H -2.256 6.687 5.150 1.00 . A A . 112 TRP HA 1 1
1 154 1 1 11 TRP HB2 H -3.013 4.153 4.660 1.00 . A A . 112 TRP HB2 1 1
1 155 1 1 11 TRP HB3 H -2.212 4.654 6.144 1.00 . A A . 112 TRP HB3 1 1
1 156 1 1 11 TRP HD1 H -3.591 4.518 8.382 1.00 . A A . 112 TRP HD1 1 1
1 157 1 1 11 TRP HE1 H -5.900 3.550 8.980 1.00 . A A . 112 TRP HE1 1 1
1 158 1 1 11 TRP HE3 H -5.408 3.817 3.669 1.00 . A A . 112 TRP HE3 1 1
1 159 1 1 11 TRP HH2 H -9.024 2.293 5.338 1.00 . A A . 112 TRP HH2 1 1
1 160 1 1 11 TRP HZ2 H -8.184 2.616 7.621 1.00 . A A . 112 TRP HZ2 1 1
1 161 1 1 11 TRP HZ3 H -7.665 2.884 3.400 1.00 . A A . 112 TRP HZ3 1 1
1 162 1 1 11 TRP N N -4.077 6.971 6.058 1.00 . A A . 112 TRP N 1 1
1 163 1 1 11 TRP NE1 N -5.586 3.691 8.058 1.00 . A A . 112 TRP NE1 1 1
1 164 1 1 11 TRP O O -3.022 6.099 2.736 1.00 . A A . 112 TRP O 1 1
1 165 1 1 12 PHE C C -5.236 8.288 1.701 1.00 . A A . 113 PHE C 1 1
1 166 1 1 12 PHE CA C -5.584 6.901 2.205 1.00 . A A . 113 PHE CA 1 1
1 167 1 1 12 PHE CB C -7.101 6.718 2.204 1.00 . A A . 113 PHE CB 1 1
1 168 1 1 12 PHE CD1 C -8.496 8.301 0.826 1.00 . A A . 113 PHE CD1 1 1
1 169 1 1 12 PHE CD2 C -7.664 6.329 -0.221 1.00 . A A . 113 PHE CD2 1 1
1 170 1 1 12 PHE CE1 C -9.118 8.668 -0.351 1.00 . A A . 113 PHE CE1 1 1
1 171 1 1 12 PHE CE2 C -8.280 6.695 -1.402 1.00 . A A . 113 PHE CE2 1 1
1 172 1 1 12 PHE CG C -7.764 7.125 0.908 1.00 . A A . 113 PHE CG 1 1
1 173 1 1 12 PHE CZ C -9.010 7.864 -1.467 1.00 . A A . 113 PHE CZ 1 1
1 174 1 1 12 PHE H H -5.596 6.799 4.316 1.00 . A A . 113 PHE H 1 1
1 175 1 1 12 PHE HA H -5.143 6.172 1.541 1.00 . A A . 113 PHE HA 1 1
1 176 1 1 12 PHE HB2 H -7.330 5.678 2.381 1.00 . A A . 113 PHE HB2 1 1
1 177 1 1 12 PHE HB3 H -7.527 7.315 2.997 1.00 . A A . 113 PHE HB3 1 1
1 178 1 1 12 PHE HD1 H -8.583 8.932 1.698 1.00 . A A . 113 PHE HD1 1 1
1 179 1 1 12 PHE HD2 H -7.093 5.418 -0.176 1.00 . A A . 113 PHE HD2 1 1
1 180 1 1 12 PHE HE1 H -9.686 9.586 -0.400 1.00 . A A . 113 PHE HE1 1 1
1 181 1 1 12 PHE HE2 H -8.192 6.064 -2.274 1.00 . A A . 113 PHE HE2 1 1
1 182 1 1 12 PHE HZ H -9.501 8.146 -2.385 1.00 . A A . 113 PHE HZ 1 1
1 183 1 1 12 PHE N N -5.027 6.685 3.532 1.00 . A A . 113 PHE N 1 1
1 184 1 1 12 PHE O O -5.525 9.289 2.352 1.00 . A A . 113 PHE O 1 1
1 185 1 1 13 HIS C C -5.133 9.764 -1.336 1.00 . A A . 114 HIS C 1 1
1 186 1 1 13 HIS CA C -4.280 9.601 -0.090 1.00 . A A . 114 HIS CA 1 1
1 187 1 1 13 HIS CB C -2.797 9.667 -0.461 1.00 . A A . 114 HIS CB 1 1
1 188 1 1 13 HIS CD2 C -1.783 8.925 1.820 1.00 . A A . 114 HIS CD2 1 1
1 189 1 1 13 HIS CE1 C -0.115 10.342 1.897 1.00 . A A . 114 HIS CE1 1 1
1 190 1 1 13 HIS CG C -1.854 9.697 0.708 1.00 . A A . 114 HIS CG 1 1
1 191 1 1 13 HIS H H -4.368 7.497 0.093 1.00 . A A . 114 HIS H 1 1
1 192 1 1 13 HIS HA H -4.512 10.396 0.603 1.00 . A A . 114 HIS HA 1 1
1 193 1 1 13 HIS HB2 H -2.550 8.800 -1.055 1.00 . A A . 114 HIS HB2 1 1
1 194 1 1 13 HIS HB3 H -2.624 10.556 -1.050 1.00 . A A . 114 HIS HB3 1 1
1 195 1 1 13 HIS HD1 H -0.586 11.288 0.145 1.00 . A A . 114 HIS HD1 1 1
1 196 1 1 13 HIS HD2 H -2.460 8.125 2.088 1.00 . A A . 114 HIS HD2 1 1
1 197 1 1 13 HIS HE1 H 0.775 10.869 2.210 1.00 . A A . 114 HIS HE1 1 1
1 198 1 1 13 HIS HE2 H -0.495 9.087 3.476 1.00 . A A . 114 HIS HE2 1 1
1 199 1 1 13 HIS N N -4.604 8.338 0.546 1.00 . A A . 114 HIS N 1 1
1 200 1 1 13 HIS ND1 N -0.797 10.577 0.793 1.00 . A A . 114 HIS ND1 1 1
1 201 1 1 13 HIS NE2 N -0.692 9.346 2.541 1.00 . A A . 114 HIS NE2 1 1
1 202 1 1 13 HIS O O -5.347 8.790 -2.059 1.00 . A A . 114 HIS O 1 1
1 203 1 1 14 GLY C C -5.938 10.889 -4.042 1.00 . A A . 115 GLY C 1 1
1 204 1 1 14 GLY CA C -6.541 11.196 -2.682 1.00 . A A . 115 GLY CA 1 1
1 205 1 1 14 GLY H H -5.372 11.718 -0.996 1.00 . A A . 115 GLY H 1 1
1 206 1 1 14 GLY HA2 H -7.410 10.571 -2.543 1.00 . A A . 115 GLY HA2 1 1
1 207 1 1 14 GLY HA3 H -6.854 12.229 -2.667 1.00 . A A . 115 GLY HA3 1 1
1 208 1 1 14 GLY N N -5.625 10.970 -1.577 1.00 . A A . 115 GLY N 1 1
1 209 1 1 14 GLY O O -6.054 9.767 -4.549 1.00 . A A . 115 GLY O 1 1
1 210 1 1 15 HIS C C -3.265 11.482 -5.958 1.00 . A A . 116 HIS C 1 1
1 211 1 1 15 HIS CA C -4.766 11.739 -5.986 1.00 . A A . 116 HIS CA 1 1
1 212 1 1 15 HIS CB C -5.075 12.984 -6.824 1.00 . A A . 116 HIS CB 1 1
1 213 1 1 15 HIS CD2 C -3.427 13.423 -8.780 1.00 . A A . 116 HIS CD2 1 1
1 214 1 1 15 HIS CE1 C -4.508 12.362 -10.357 1.00 . A A . 116 HIS CE1 1 1
1 215 1 1 15 HIS CG C -4.554 12.915 -8.229 1.00 . A A . 116 HIS CG 1 1
1 216 1 1 15 HIS H H -5.193 12.738 -4.166 1.00 . A A . 116 HIS H 1 1
1 217 1 1 15 HIS HA H -5.252 10.887 -6.441 1.00 . A A . 116 HIS HA 1 1
1 218 1 1 15 HIS HB2 H -6.145 13.117 -6.876 1.00 . A A . 116 HIS HB2 1 1
1 219 1 1 15 HIS HB3 H -4.634 13.846 -6.347 1.00 . A A . 116 HIS HB3 1 1
1 220 1 1 15 HIS HD1 H -6.067 11.781 -9.163 1.00 . A A . 116 HIS HD1 1 1
1 221 1 1 15 HIS HD2 H -2.671 14.004 -8.270 1.00 . A A . 116 HIS HD2 1 1
1 222 1 1 15 HIS HE1 H -4.778 11.944 -11.312 1.00 . A A . 116 HIS HE1 1 1
1 223 1 1 15 HIS HE2 H -2.631 13.090 -10.689 1.00 . A A . 116 HIS HE2 1 1
1 224 1 1 15 HIS N N -5.306 11.885 -4.642 1.00 . A A . 116 HIS N 1 1
1 225 1 1 15 HIS ND1 N -5.210 12.258 -9.245 1.00 . A A . 116 HIS ND1 1 1
1 226 1 1 15 HIS NE2 N -3.421 13.063 -10.104 1.00 . A A . 116 HIS NE2 1 1
1 227 1 1 15 HIS O O -2.471 12.385 -5.690 1.00 . A A . 116 HIS O 1 1
1 228 1 1 16 LEU C C -1.326 8.837 -7.467 1.00 . A A . 117 LEU C 1 1
1 229 1 1 16 LEU CA C -1.489 9.864 -6.360 1.00 . A A . 117 LEU CA 1 1
1 230 1 1 16 LEU CB C -0.958 9.267 -5.052 1.00 . A A . 117 LEU CB 1 1
1 231 1 1 16 LEU CD1 C -0.260 9.483 -2.669 1.00 . A A . 117 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C 0.299 11.297 -4.274 1.00 . A A . 117 LEU CD2 1 1
1 233 1 1 16 LEU CG C -0.728 10.242 -3.897 1.00 . A A . 117 LEU CG 1 1
1 234 1 1 16 LEU H H -3.582 9.563 -6.396 1.00 . A A . 117 LEU H 1 1
1 235 1 1 16 LEU HA H -0.918 10.745 -6.609 1.00 . A A . 117 LEU HA 1 1
1 236 1 1 16 LEU HB2 H -1.661 8.518 -4.718 1.00 . A A . 117 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H -0.020 8.777 -5.266 1.00 . A A . 117 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H -0.158 10.166 -1.839 1.00 . A A . 117 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H 0.694 9.022 -2.875 1.00 . A A . 117 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H -0.982 8.719 -2.421 1.00 . A A . 117 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H 1.235 10.814 -4.513 1.00 . A A . 117 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H 0.445 11.968 -3.440 1.00 . A A . 117 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H -0.050 11.854 -5.129 1.00 . A A . 117 LEU HD23 1 1
1 244 1 1 16 LEU HG H -1.656 10.740 -3.656 1.00 . A A . 117 LEU HG 1 1
1 245 1 1 16 LEU N N -2.890 10.246 -6.244 1.00 . A A . 117 LEU N 1 1
1 246 1 1 16 LEU O O -2.123 7.910 -7.580 1.00 . A A . 117 LEU O 1 1
1 247 1 1 17 SER C C 1.084 7.077 -8.779 1.00 . A A . 118 SER C 1 1
1 248 1 1 17 SER CA C 0.029 8.044 -9.309 1.00 . A A . 118 SER CA 1 1
1 249 1 1 17 SER CB C 0.504 8.759 -10.572 1.00 . A A . 118 SER CB 1 1
1 250 1 1 17 SER H H 0.230 9.830 -8.212 1.00 . A A . 118 SER H 1 1
1 251 1 1 17 SER HA H -0.867 7.485 -9.538 1.00 . A A . 118 SER HA 1 1
1 252 1 1 17 SER HB2 H 1.103 8.083 -11.163 1.00 . A A . 118 SER HB2 1 1
1 253 1 1 17 SER HB3 H -0.353 9.078 -11.147 1.00 . A A . 118 SER HB3 1 1
1 254 1 1 17 SER HG H 2.055 9.933 -10.826 1.00 . A A . 118 SER HG 1 1
1 255 1 1 17 SER N N -0.309 9.016 -8.287 1.00 . A A . 118 SER N 1 1
1 256 1 1 17 SER O O 1.578 7.248 -7.660 1.00 . A A . 118 SER O 1 1
1 257 1 1 17 SER OG O 1.283 9.897 -10.245 1.00 . A A . 118 SER OG 1 1
1 258 1 1 18 GLY C C 3.603 5.518 -8.529 1.00 . A A . 119 GLY C 1 1
1 259 1 1 18 GLY CA C 2.308 5.005 -9.129 1.00 . A A . 119 GLY CA 1 1
1 260 1 1 18 GLY H H 1.023 6.016 -10.473 1.00 . A A . 119 GLY H 1 1
1 261 1 1 18 GLY HA2 H 1.799 4.406 -8.387 1.00 . A A . 119 GLY HA2 1 1
1 262 1 1 18 GLY HA3 H 2.544 4.376 -9.975 1.00 . A A . 119 GLY HA3 1 1
1 263 1 1 18 GLY N N 1.408 6.057 -9.572 1.00 . A A . 119 GLY N 1 1
1 264 1 1 18 GLY O O 3.934 5.183 -7.391 1.00 . A A . 119 GLY O 1 1
1 265 1 1 19 LYS C C 5.401 7.988 -7.759 1.00 . A A . 120 LYS C 1 1
1 266 1 1 19 LYS CA C 5.594 6.869 -8.775 1.00 . A A . 120 LYS CA 1 1
1 267 1 1 19 LYS CB C 6.486 7.324 -9.930 1.00 . A A . 120 LYS CB 1 1
1 268 1 1 19 LYS CD C 8.263 5.566 -9.650 1.00 . A A . 120 LYS CD 1 1
1 269 1 1 19 LYS CE C 8.958 4.368 -10.275 1.00 . A A . 120 LYS CE 1 1
1 270 1 1 19 LYS CG C 7.236 6.179 -10.596 1.00 . A A . 120 LYS CG 1 1
1 271 1 1 19 LYS H H 3.991 6.635 -10.144 1.00 . A A . 120 LYS H 1 1
1 272 1 1 19 LYS HA H 6.086 6.052 -8.271 1.00 . A A . 120 LYS HA 1 1
1 273 1 1 19 LYS HB2 H 5.875 7.808 -10.675 1.00 . A A . 120 LYS HB2 1 1
1 274 1 1 19 LYS HB3 H 7.210 8.029 -9.554 1.00 . A A . 120 LYS HB3 1 1
1 275 1 1 19 LYS HD2 H 9.004 6.312 -9.408 1.00 . A A . 120 LYS HD2 1 1
1 276 1 1 19 LYS HD3 H 7.763 5.248 -8.748 1.00 . A A . 120 LYS HD3 1 1
1 277 1 1 19 LYS HE2 H 8.229 3.589 -10.439 1.00 . A A . 120 LYS HE2 1 1
1 278 1 1 19 LYS HE3 H 9.381 4.668 -11.222 1.00 . A A . 120 LYS HE3 1 1
1 279 1 1 19 LYS HG2 H 6.527 5.417 -10.886 1.00 . A A . 120 LYS HG2 1 1
1 280 1 1 19 LYS HG3 H 7.744 6.554 -11.471 1.00 . A A . 120 LYS HG3 1 1
1 281 1 1 19 LYS HZ1 H 10.795 4.547 -9.296 1.00 . A A . 120 LYS HZ1 1 1
1 282 1 1 19 LYS HZ2 H 10.451 2.983 -9.831 1.00 . A A . 120 LYS HZ2 1 1
1 283 1 1 19 LYS HZ3 H 9.669 3.594 -8.460 1.00 . A A . 120 LYS HZ3 1 1
1 284 1 1 19 LYS N N 4.322 6.353 -9.262 1.00 . A A . 120 LYS N 1 1
1 285 1 1 19 LYS NZ N 10.043 3.837 -9.407 1.00 . A A . 120 LYS NZ 1 1
1 286 1 1 19 LYS O O 6.263 8.209 -6.915 1.00 . A A . 120 LYS O 1 1
1 287 1 1 20 GLU C C 3.773 9.100 -5.459 1.00 . A A . 121 GLU C 1 1
1 288 1 1 20 GLU CA C 3.959 9.715 -6.840 1.00 . A A . 121 GLU CA 1 1
1 289 1 1 20 GLU CB C 2.708 10.493 -7.245 1.00 . A A . 121 GLU CB 1 1
1 290 1 1 20 GLU CD C 3.732 12.751 -7.702 1.00 . A A . 121 GLU CD 1 1
1 291 1 1 20 GLU CG C 2.975 11.572 -8.277 1.00 . A A . 121 GLU CG 1 1
1 292 1 1 20 GLU H H 3.635 8.498 -8.549 1.00 . A A . 121 GLU H 1 1
1 293 1 1 20 GLU HA H 4.797 10.396 -6.803 1.00 . A A . 121 GLU HA 1 1
1 294 1 1 20 GLU HB2 H 1.986 9.802 -7.655 1.00 . A A . 121 GLU HB2 1 1
1 295 1 1 20 GLU HB3 H 2.289 10.960 -6.367 1.00 . A A . 121 GLU HB3 1 1
1 296 1 1 20 GLU HG2 H 3.557 11.147 -9.081 1.00 . A A . 121 GLU HG2 1 1
1 297 1 1 20 GLU HG3 H 2.030 11.923 -8.665 1.00 . A A . 121 GLU HG3 1 1
1 298 1 1 20 GLU N N 4.270 8.682 -7.826 1.00 . A A . 121 GLU N 1 1
1 299 1 1 20 GLU O O 4.295 9.607 -4.469 1.00 . A A . 121 GLU O 1 1
1 300 1 1 20 GLU OE1 O 3.107 13.812 -7.486 1.00 . A A . 121 GLU OE1 1 1
1 301 1 1 20 GLU OE2 O 4.952 12.627 -7.463 1.00 . A A . 121 GLU OE2 1 1
1 302 1 1 21 ALA C C 4.156 6.705 -3.658 1.00 . A A . 122 ALA C 1 1
1 303 1 1 21 ALA CA C 2.837 7.264 -4.164 1.00 . A A . 122 ALA CA 1 1
1 304 1 1 21 ALA CB C 1.843 6.139 -4.370 1.00 . A A . 122 ALA CB 1 1
1 305 1 1 21 ALA H H 2.611 7.668 -6.232 1.00 . A A . 122 ALA H 1 1
1 306 1 1 21 ALA HA H 2.434 7.945 -3.429 1.00 . A A . 122 ALA HA 1 1
1 307 1 1 21 ALA HB1 H 0.954 6.530 -4.838 1.00 . A A . 122 ALA HB1 1 1
1 308 1 1 21 ALA HB2 H 1.586 5.704 -3.415 1.00 . A A . 122 ALA HB2 1 1
1 309 1 1 21 ALA HB3 H 2.281 5.384 -5.005 1.00 . A A . 122 ALA HB3 1 1
1 310 1 1 21 ALA N N 3.037 7.997 -5.407 1.00 . A A . 122 ALA N 1 1
1 311 1 1 21 ALA O O 4.387 6.602 -2.455 1.00 . A A . 122 ALA O 1 1
1 312 1 1 22 GLU C C 7.199 6.915 -3.716 1.00 . A A . 123 GLU C 1 1
1 313 1 1 22 GLU CA C 6.320 5.808 -4.279 1.00 . A A . 123 GLU CA 1 1
1 314 1 1 22 GLU CB C 6.939 5.206 -5.536 1.00 . A A . 123 GLU CB 1 1
1 315 1 1 22 GLU CD C 8.511 3.434 -6.339 1.00 . A A . 123 GLU CD 1 1
1 316 1 1 22 GLU CG C 8.253 4.498 -5.298 1.00 . A A . 123 GLU CG 1 1
1 317 1 1 22 GLU H H 4.747 6.422 -5.538 1.00 . A A . 123 GLU H 1 1
1 318 1 1 22 GLU HA H 6.203 5.037 -3.534 1.00 . A A . 123 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 6.245 4.494 -5.957 1.00 . A A . 123 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 7.106 5.996 -6.253 1.00 . A A . 123 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 9.052 5.224 -5.340 1.00 . A A . 123 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 8.235 4.041 -4.322 1.00 . A A . 123 GLU HG3 1 1
1 323 1 1 22 GLU N N 5.008 6.332 -4.597 1.00 . A A . 123 GLU N 1 1
1 324 1 1 22 GLU O O 7.832 6.753 -2.674 1.00 . A A . 123 GLU O 1 1
1 325 1 1 22 GLU OE1 O 9.644 3.378 -6.864 1.00 . A A . 123 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 7.573 2.665 -6.650 1.00 . A A . 123 GLU OE2 1 1
1 327 1 1 23 LYS C C 7.461 9.649 -2.580 1.00 . A A . 124 LYS C 1 1
1 328 1 1 23 LYS CA C 7.925 9.231 -3.973 1.00 . A A . 124 LYS CA 1 1
1 329 1 1 23 LYS CB C 7.695 10.359 -4.981 1.00 . A A . 124 LYS CB 1 1
1 330 1 1 23 LYS CD C 8.221 12.680 -5.755 1.00 . A A . 124 LYS CD 1 1
1 331 1 1 23 LYS CE C 8.972 13.964 -5.461 1.00 . A A . 124 LYS CE 1 1
1 332 1 1 23 LYS CG C 8.423 11.649 -4.657 1.00 . A A . 124 LYS CG 1 1
1 333 1 1 23 LYS H H 6.722 8.074 -5.263 1.00 . A A . 124 LYS H 1 1
1 334 1 1 23 LYS HA H 8.977 8.994 -3.938 1.00 . A A . 124 LYS HA 1 1
1 335 1 1 23 LYS HB2 H 8.025 10.025 -5.954 1.00 . A A . 124 LYS HB2 1 1
1 336 1 1 23 LYS HB3 H 6.637 10.571 -5.027 1.00 . A A . 124 LYS HB3 1 1
1 337 1 1 23 LYS HD2 H 8.579 12.272 -6.688 1.00 . A A . 124 LYS HD2 1 1
1 338 1 1 23 LYS HD3 H 7.167 12.901 -5.839 1.00 . A A . 124 LYS HD3 1 1
1 339 1 1 23 LYS HE2 H 8.771 14.672 -6.250 1.00 . A A . 124 LYS HE2 1 1
1 340 1 1 23 LYS HE3 H 8.623 14.364 -4.522 1.00 . A A . 124 LYS HE3 1 1
1 341 1 1 23 LYS HG2 H 8.039 12.045 -3.728 1.00 . A A . 124 LYS HG2 1 1
1 342 1 1 23 LYS HG3 H 9.478 11.443 -4.555 1.00 . A A . 124 LYS HG3 1 1
1 343 1 1 23 LYS HZ1 H 10.925 14.633 -5.170 1.00 . A A . 124 LYS HZ1 1 1
1 344 1 1 23 LYS HZ2 H 10.795 13.362 -6.276 1.00 . A A . 124 LYS HZ2 1 1
1 345 1 1 23 LYS HZ3 H 10.655 13.058 -4.622 1.00 . A A . 124 LYS HZ3 1 1
1 346 1 1 23 LYS N N 7.208 8.042 -4.409 1.00 . A A . 124 LYS N 1 1
1 347 1 1 23 LYS NZ N 10.437 13.738 -5.376 1.00 . A A . 124 LYS NZ 1 1
1 348 1 1 23 LYS O O 8.259 10.098 -1.758 1.00 . A A . 124 LYS O 1 1
1 349 1 1 24 LEU C C 6.308 8.968 0.076 1.00 . A A . 125 LEU C 1 1
1 350 1 1 24 LEU CA C 5.594 9.764 -1.017 1.00 . A A . 125 LEU CA 1 1
1 351 1 1 24 LEU CB C 4.106 9.378 -1.029 1.00 . A A . 125 LEU CB 1 1
1 352 1 1 24 LEU CD1 C 3.189 11.205 0.427 1.00 . A A . 125 LEU CD1 1 1
1 353 1 1 24 LEU CD2 C 3.254 11.496 -2.038 1.00 . A A . 125 LEU CD2 1 1
1 354 1 1 24 LEU CG C 3.088 10.511 -0.910 1.00 . A A . 125 LEU CG 1 1
1 355 1 1 24 LEU H H 5.589 9.122 -3.032 1.00 . A A . 125 LEU H 1 1
1 356 1 1 24 LEU HA H 5.694 10.821 -0.825 1.00 . A A . 125 LEU HA 1 1
1 357 1 1 24 LEU HB2 H 3.909 8.865 -1.958 1.00 . A A . 125 LEU HB2 1 1
1 358 1 1 24 LEU HB3 H 3.935 8.688 -0.215 1.00 . A A . 125 LEU HB3 1 1
1 359 1 1 24 LEU HD11 H 2.483 12.019 0.459 1.00 . A A . 125 LEU HD11 1 1
1 360 1 1 24 LEU HD12 H 4.189 11.584 0.563 1.00 . A A . 125 LEU HD12 1 1
1 361 1 1 24 LEU HD13 H 2.958 10.499 1.209 1.00 . A A . 125 LEU HD13 1 1
1 362 1 1 24 LEU HD21 H 2.473 12.238 -1.980 1.00 . A A . 125 LEU HD21 1 1
1 363 1 1 24 LEU HD22 H 3.188 10.968 -2.976 1.00 . A A . 125 LEU HD22 1 1
1 364 1 1 24 LEU HD23 H 4.216 11.976 -1.958 1.00 . A A . 125 LEU HD23 1 1
1 365 1 1 24 LEU HG H 2.096 10.097 -0.986 1.00 . A A . 125 LEU HG 1 1
1 366 1 1 24 LEU N N 6.173 9.464 -2.320 1.00 . A A . 125 LEU N 1 1
1 367 1 1 24 LEU O O 6.777 9.523 1.065 1.00 . A A . 125 LEU O 1 1
1 368 1 1 25 LEU C C 8.527 6.875 0.892 1.00 . A A . 126 LEU C 1 1
1 369 1 1 25 LEU CA C 7.008 6.764 0.843 1.00 . A A . 126 LEU CA 1 1
1 370 1 1 25 LEU CB C 6.604 5.335 0.525 1.00 . A A . 126 LEU CB 1 1
1 371 1 1 25 LEU CD1 C 4.753 3.827 -0.163 1.00 . A A . 126 LEU CD1 1 1
1 372 1 1 25 LEU CD2 C 4.660 4.968 2.051 1.00 . A A . 126 LEU CD2 1 1
1 373 1 1 25 LEU CG C 5.107 5.081 0.601 1.00 . A A . 126 LEU CG 1 1
1 374 1 1 25 LEU H H 6.067 7.296 -0.976 1.00 . A A . 126 LEU H 1 1
1 375 1 1 25 LEU HA H 6.613 7.026 1.813 1.00 . A A . 126 LEU HA 1 1
1 376 1 1 25 LEU HB2 H 6.943 5.098 -0.473 1.00 . A A . 126 LEU HB2 1 1
1 377 1 1 25 LEU HB3 H 7.096 4.677 1.223 1.00 . A A . 126 LEU HB3 1 1
1 378 1 1 25 LEU HD11 H 5.105 3.915 -1.180 1.00 . A A . 126 LEU HD11 1 1
1 379 1 1 25 LEU HD12 H 3.679 3.706 -0.163 1.00 . A A . 126 LEU HD12 1 1
1 380 1 1 25 LEU HD13 H 5.215 2.973 0.308 1.00 . A A . 126 LEU HD13 1 1
1 381 1 1 25 LEU HD21 H 5.042 5.812 2.613 1.00 . A A . 126 LEU HD21 1 1
1 382 1 1 25 LEU HD22 H 5.035 4.050 2.477 1.00 . A A . 126 LEU HD22 1 1
1 383 1 1 25 LEU HD23 H 3.580 4.974 2.094 1.00 . A A . 126 LEU HD23 1 1
1 384 1 1 25 LEU HG H 4.582 5.910 0.149 1.00 . A A . 126 LEU HG 1 1
1 385 1 1 25 LEU N N 6.409 7.667 -0.134 1.00 . A A . 126 LEU N 1 1
1 386 1 1 25 LEU O O 9.118 6.936 1.970 1.00 . A A . 126 LEU O 1 1
1 387 1 1 26 THR C C 11.217 8.150 0.170 1.00 . A A . 127 THR C 1 1
1 388 1 1 26 THR CA C 10.606 6.851 -0.363 1.00 . A A . 127 THR CA 1 1
1 389 1 1 26 THR CB C 11.060 6.609 -1.821 1.00 . A A . 127 THR CB 1 1
1 390 1 1 26 THR CG2 C 12.479 6.063 -1.880 1.00 . A A . 127 THR CG2 1 1
1 391 1 1 26 THR H H 8.623 6.905 -1.103 1.00 . A A . 127 THR H 1 1
1 392 1 1 26 THR HA H 10.957 6.027 0.242 1.00 . A A . 127 THR HA 1 1
1 393 1 1 26 THR HB H 11.021 7.543 -2.361 1.00 . A A . 127 THR HB 1 1
1 394 1 1 26 THR HG1 H 9.371 6.102 -2.713 1.00 . A A . 127 THR HG1 1 1
1 395 1 1 26 THR HG21 H 12.775 5.950 -2.913 1.00 . A A . 127 THR HG21 1 1
1 396 1 1 26 THR HG22 H 12.513 5.098 -1.392 1.00 . A A . 127 THR HG22 1 1
1 397 1 1 26 THR HG23 H 13.151 6.745 -1.383 1.00 . A A . 127 THR HG23 1 1
1 398 1 1 26 THR N N 9.153 6.882 -0.274 1.00 . A A . 127 THR N 1 1
1 399 1 1 26 THR O O 12.300 8.142 0.757 1.00 . A A . 127 THR O 1 1
1 400 1 1 26 THR OG1 O 10.188 5.661 -2.445 1.00 . A A . 127 THR OG1 1 1
1 401 1 1 27 GLU C C 10.438 10.945 1.804 1.00 . A A . 128 GLU C 1 1
1 402 1 1 27 GLU CA C 10.996 10.556 0.433 1.00 . A A . 128 GLU CA 1 1
1 403 1 1 27 GLU CB C 10.651 11.631 -0.591 1.00 . A A . 128 GLU CB 1 1
1 404 1 1 27 GLU CD C 12.946 11.803 -1.622 1.00 . A A . 128 GLU CD 1 1
1 405 1 1 27 GLU CG C 11.475 11.534 -1.863 1.00 . A A . 128 GLU CG 1 1
1 406 1 1 27 GLU H H 9.645 9.205 -0.480 1.00 . A A . 128 GLU H 1 1
1 407 1 1 27 GLU HA H 12.070 10.493 0.504 1.00 . A A . 128 GLU HA 1 1
1 408 1 1 27 GLU HB2 H 9.607 11.541 -0.855 1.00 . A A . 128 GLU HB2 1 1
1 409 1 1 27 GLU HB3 H 10.820 12.601 -0.150 1.00 . A A . 128 GLU HB3 1 1
1 410 1 1 27 GLU HG2 H 11.368 10.541 -2.273 1.00 . A A . 128 GLU HG2 1 1
1 411 1 1 27 GLU HG3 H 11.104 12.256 -2.569 1.00 . A A . 128 GLU HG3 1 1
1 412 1 1 27 GLU N N 10.510 9.259 -0.018 1.00 . A A . 128 GLU N 1 1
1 413 1 1 27 GLU O O 11.189 11.353 2.691 1.00 . A A . 128 GLU O 1 1
1 414 1 1 27 GLU OE1 O 13.765 10.872 -1.779 1.00 . A A . 128 GLU OE1 1 1
1 415 1 1 27 GLU OE2 O 13.292 12.951 -1.270 1.00 . A A . 128 GLU OE2 1 1
1 416 1 1 28 LYS C C 8.199 10.231 4.224 1.00 . A A . 129 LYS C 1 1
1 417 1 1 28 LYS CA C 8.475 11.328 3.194 1.00 . A A . 129 LYS CA 1 1
1 418 1 1 28 LYS CB C 7.167 12.035 2.829 1.00 . A A . 129 LYS CB 1 1
1 419 1 1 28 LYS CD C 6.029 13.937 1.646 1.00 . A A . 129 LYS CD 1 1
1 420 1 1 28 LYS CE C 6.209 15.297 0.984 1.00 . A A . 129 LYS CE 1 1
1 421 1 1 28 LYS CG C 7.361 13.286 1.983 1.00 . A A . 129 LYS CG 1 1
1 422 1 1 28 LYS H H 8.585 10.374 1.297 1.00 . A A . 129 LYS H 1 1
1 423 1 1 28 LYS HA H 9.141 12.051 3.639 1.00 . A A . 129 LYS HA 1 1
1 424 1 1 28 LYS HB2 H 6.540 11.347 2.278 1.00 . A A . 129 LYS HB2 1 1
1 425 1 1 28 LYS HB3 H 6.660 12.318 3.740 1.00 . A A . 129 LYS HB3 1 1
1 426 1 1 28 LYS HD2 H 5.486 13.291 0.972 1.00 . A A . 129 LYS HD2 1 1
1 427 1 1 28 LYS HD3 H 5.463 14.063 2.558 1.00 . A A . 129 LYS HD3 1 1
1 428 1 1 28 LYS HE2 H 5.237 15.746 0.849 1.00 . A A . 129 LYS HE2 1 1
1 429 1 1 28 LYS HE3 H 6.802 15.921 1.636 1.00 . A A . 129 LYS HE3 1 1
1 430 1 1 28 LYS HG2 H 7.966 13.991 2.533 1.00 . A A . 129 LYS HG2 1 1
1 431 1 1 28 LYS HG3 H 7.862 13.015 1.066 1.00 . A A . 129 LYS HG3 1 1
1 432 1 1 28 LYS HZ1 H 6.929 16.148 -0.781 1.00 . A A . 129 LYS HZ1 1 1
1 433 1 1 28 LYS HZ2 H 6.355 14.570 -0.970 1.00 . A A . 129 LYS HZ2 1 1
1 434 1 1 28 LYS HZ3 H 7.850 14.842 -0.230 1.00 . A A . 129 LYS HZ3 1 1
1 435 1 1 28 LYS N N 9.128 10.817 1.985 1.00 . A A . 129 LYS N 1 1
1 436 1 1 28 LYS NZ N 6.881 15.206 -0.340 1.00 . A A . 129 LYS NZ 1 1
1 437 1 1 28 LYS O O 8.109 10.509 5.420 1.00 . A A . 129 LYS O 1 1
1 438 1 1 29 GLY C C 8.985 7.251 5.263 1.00 . A A . 130 GLY C 1 1
1 439 1 1 29 GLY CA C 7.746 7.905 4.678 1.00 . A A . 130 GLY CA 1 1
1 440 1 1 29 GLY H H 8.189 8.816 2.815 1.00 . A A . 130 GLY H 1 1
1 441 1 1 29 GLY HA2 H 7.142 8.290 5.486 1.00 . A A . 130 GLY HA2 1 1
1 442 1 1 29 GLY HA3 H 7.179 7.158 4.143 1.00 . A A . 130 GLY HA3 1 1
1 443 1 1 29 GLY N N 8.066 8.994 3.769 1.00 . A A . 130 GLY N 1 1
1 444 1 1 29 GLY O O 10.060 7.851 5.275 1.00 . A A . 130 GLY O 1 1
1 445 1 1 30 LYS C C 9.669 3.766 6.163 1.00 . A A . 131 LYS C 1 1
1 446 1 1 30 LYS CA C 9.946 5.264 6.302 1.00 . A A . 131 LYS CA 1 1
1 447 1 1 30 LYS CB C 10.191 5.647 7.765 1.00 . A A . 131 LYS CB 1 1
1 448 1 1 30 LYS CD C 9.241 5.897 10.074 1.00 . A A . 131 LYS CD 1 1
1 449 1 1 30 LYS CE C 8.398 5.214 11.138 1.00 . A A . 131 LYS CE 1 1
1 450 1 1 30 LYS CG C 9.072 5.244 8.712 1.00 . A A . 131 LYS CG 1 1
1 451 1 1 30 LYS H H 7.935 5.619 5.756 1.00 . A A . 131 LYS H 1 1
1 452 1 1 30 LYS HA H 10.825 5.507 5.722 1.00 . A A . 131 LYS HA 1 1
1 453 1 1 30 LYS HB2 H 11.101 5.173 8.099 1.00 . A A . 131 LYS HB2 1 1
1 454 1 1 30 LYS HB3 H 10.313 6.719 7.825 1.00 . A A . 131 LYS HB3 1 1
1 455 1 1 30 LYS HD2 H 10.279 5.837 10.363 1.00 . A A . 131 LYS HD2 1 1
1 456 1 1 30 LYS HD3 H 8.946 6.933 10.004 1.00 . A A . 131 LYS HD3 1 1
1 457 1 1 30 LYS HE2 H 8.381 5.837 12.020 1.00 . A A . 131 LYS HE2 1 1
1 458 1 1 30 LYS HE3 H 7.392 5.095 10.763 1.00 . A A . 131 LYS HE3 1 1
1 459 1 1 30 LYS HG2 H 8.127 5.551 8.290 1.00 . A A . 131 LYS HG2 1 1
1 460 1 1 30 LYS HG3 H 9.083 4.170 8.832 1.00 . A A . 131 LYS HG3 1 1
1 461 1 1 30 LYS HZ1 H 9.887 3.979 11.921 1.00 . A A . 131 LYS HZ1 1 1
1 462 1 1 30 LYS HZ2 H 9.020 3.279 10.654 1.00 . A A . 131 LYS HZ2 1 1
1 463 1 1 30 LYS HZ3 H 8.317 3.408 12.187 1.00 . A A . 131 LYS HZ3 1 1
1 464 1 1 30 LYS N N 8.831 6.025 5.753 1.00 . A A . 131 LYS N 1 1
1 465 1 1 30 LYS NZ N 8.941 3.877 11.500 1.00 . A A . 131 LYS NZ 1 1
1 466 1 1 30 LYS O O 8.601 3.378 5.689 1.00 . A A . 131 LYS O 1 1
1 467 1 1 31 HIS C C 9.224 0.998 7.158 1.00 . A A . 132 HIS C 1 1
1 468 1 1 31 HIS CA C 10.473 1.478 6.414 1.00 . A A . 132 HIS CA 1 1
1 469 1 1 31 HIS CB C 11.721 0.761 6.948 1.00 . A A . 132 HIS CB 1 1
1 470 1 1 31 HIS CD2 C 11.489 -1.566 8.072 1.00 . A A . 132 HIS CD2 1 1
1 471 1 1 31 HIS CE1 C 11.391 -2.792 6.264 1.00 . A A . 132 HIS CE1 1 1
1 472 1 1 31 HIS CG C 11.588 -0.732 7.012 1.00 . A A . 132 HIS CG 1 1
1 473 1 1 31 HIS H H 11.473 3.292 6.887 1.00 . A A . 132 HIS H 1 1
1 474 1 1 31 HIS HA H 10.359 1.244 5.367 1.00 . A A . 132 HIS HA 1 1
1 475 1 1 31 HIS HB2 H 12.557 0.987 6.304 1.00 . A A . 132 HIS HB2 1 1
1 476 1 1 31 HIS HB3 H 11.935 1.119 7.944 1.00 . A A . 132 HIS HB3 1 1
1 477 1 1 31 HIS HD1 H 11.599 -1.224 4.963 1.00 . A A . 132 HIS HD1 1 1
1 478 1 1 31 HIS HD2 H 11.508 -1.280 9.113 1.00 . A A . 132 HIS HD2 1 1
1 479 1 1 31 HIS HE1 H 11.315 -3.641 5.600 1.00 . A A . 132 HIS HE1 1 1
1 480 1 1 31 HIS HE2 H 11.501 -3.660 8.111 1.00 . A A . 132 HIS HE2 1 1
1 481 1 1 31 HIS N N 10.634 2.930 6.527 1.00 . A A . 132 HIS N 1 1
1 482 1 1 31 HIS ND1 N 11.527 -1.532 5.894 1.00 . A A . 132 HIS ND1 1 1
1 483 1 1 31 HIS NE2 N 11.367 -2.841 7.582 1.00 . A A . 132 HIS NE2 1 1
1 484 1 1 31 HIS O O 9.090 1.202 8.363 1.00 . A A . 132 HIS O 1 1
1 485 1 1 32 GLY C C 5.908 0.754 6.837 1.00 . A A . 133 GLY C 1 1
1 486 1 1 32 GLY CA C 7.103 -0.154 7.041 1.00 . A A . 133 GLY CA 1 1
1 487 1 1 32 GLY H H 8.462 0.239 5.462 1.00 . A A . 133 GLY H 1 1
1 488 1 1 32 GLY HA2 H 6.881 -1.120 6.611 1.00 . A A . 133 GLY HA2 1 1
1 489 1 1 32 GLY HA3 H 7.273 -0.274 8.101 1.00 . A A . 133 GLY HA3 1 1
1 490 1 1 32 GLY N N 8.312 0.363 6.428 1.00 . A A . 133 GLY N 1 1
1 491 1 1 32 GLY O O 4.798 0.434 7.268 1.00 . A A . 133 GLY O 1 1
1 492 1 1 33 SER C C 4.198 2.315 4.775 1.00 . A A . 134 SER C 1 1
1 493 1 1 33 SER CA C 5.058 2.832 5.917 1.00 . A A . 134 SER CA 1 1
1 494 1 1 33 SER CB C 5.613 4.213 5.563 1.00 . A A . 134 SER CB 1 1
1 495 1 1 33 SER H H 7.050 2.126 5.929 1.00 . A A . 134 SER H 1 1
1 496 1 1 33 SER HA H 4.447 2.915 6.803 1.00 . A A . 134 SER HA 1 1
1 497 1 1 33 SER HB2 H 6.251 4.130 4.695 1.00 . A A . 134 SER HB2 1 1
1 498 1 1 33 SER HB3 H 4.794 4.883 5.343 1.00 . A A . 134 SER HB3 1 1
1 499 1 1 33 SER HG H 5.813 4.797 7.427 1.00 . A A . 134 SER HG 1 1
1 500 1 1 33 SER N N 6.136 1.900 6.205 1.00 . A A . 134 SER N 1 1
1 501 1 1 33 SER O O 4.713 1.759 3.802 1.00 . A A . 134 SER O 1 1
1 502 1 1 33 SER OG O 6.369 4.753 6.634 1.00 . A A . 134 SER OG 1 1
1 503 1 1 34 PHE C C 0.909 3.174 3.659 1.00 . A A . 135 PHE C 1 1
1 504 1 1 34 PHE CA C 1.965 2.098 3.861 1.00 . A A . 135 PHE CA 1 1
1 505 1 1 34 PHE CB C 1.297 0.759 4.211 1.00 . A A . 135 PHE CB 1 1
1 506 1 1 34 PHE CD1 C 0.917 0.545 6.685 1.00 . A A . 135 PHE CD1 1 1
1 507 1 1 34 PHE CD2 C -0.950 1.067 5.295 1.00 . A A . 135 PHE CD2 1 1
1 508 1 1 34 PHE CE1 C 0.096 0.565 7.797 1.00 . A A . 135 PHE CE1 1 1
1 509 1 1 34 PHE CE2 C -1.773 1.091 6.404 1.00 . A A . 135 PHE CE2 1 1
1 510 1 1 34 PHE CG C 0.405 0.795 5.423 1.00 . A A . 135 PHE CG 1 1
1 511 1 1 34 PHE CZ C -1.249 0.839 7.656 1.00 . A A . 135 PHE CZ 1 1
1 512 1 1 34 PHE H H 2.545 2.909 5.722 1.00 . A A . 135 PHE H 1 1
1 513 1 1 34 PHE HA H 2.524 1.984 2.944 1.00 . A A . 135 PHE HA 1 1
1 514 1 1 34 PHE HB2 H 0.698 0.438 3.373 1.00 . A A . 135 PHE HB2 1 1
1 515 1 1 34 PHE HB3 H 2.068 0.024 4.393 1.00 . A A . 135 PHE HB3 1 1
1 516 1 1 34 PHE HD1 H 1.969 0.333 6.797 1.00 . A A . 135 PHE HD1 1 1
1 517 1 1 34 PHE HD2 H -1.361 1.265 4.316 1.00 . A A . 135 PHE HD2 1 1
1 518 1 1 34 PHE HE1 H 0.508 0.367 8.776 1.00 . A A . 135 PHE HE1 1 1
1 519 1 1 34 PHE HE2 H -2.825 1.307 6.291 1.00 . A A . 135 PHE HE2 1 1
1 520 1 1 34 PHE HZ H -1.892 0.854 8.522 1.00 . A A . 135 PHE HZ 1 1
1 521 1 1 34 PHE N N 2.894 2.498 4.901 1.00 . A A . 135 PHE N 1 1
1 522 1 1 34 PHE O O 0.563 3.898 4.596 1.00 . A A . 135 PHE O 1 1
1 523 1 1 35 LEU C C -1.484 3.634 0.987 1.00 . A A . 136 LEU C 1 1
1 524 1 1 35 LEU CA C -0.653 4.208 2.129 1.00 . A A . 136 LEU CA 1 1
1 525 1 1 35 LEU CB C -0.094 5.603 1.770 1.00 . A A . 136 LEU CB 1 1
1 526 1 1 35 LEU CD1 C 1.019 7.178 0.155 1.00 . A A . 136 LEU CD1 1 1
1 527 1 1 35 LEU CD2 C 1.497 4.780 -0.003 1.00 . A A . 136 LEU CD2 1 1
1 528 1 1 35 LEU CG C 0.436 5.791 0.338 1.00 . A A . 136 LEU CG 1 1
1 529 1 1 35 LEU H H 0.814 2.762 1.707 1.00 . A A . 136 LEU H 1 1
1 530 1 1 35 LEU HA H -1.278 4.292 3.006 1.00 . A A . 136 LEU HA 1 1
1 531 1 1 35 LEU HB2 H -0.879 6.327 1.931 1.00 . A A . 136 LEU HB2 1 1
1 532 1 1 35 LEU HB3 H 0.712 5.823 2.454 1.00 . A A . 136 LEU HB3 1 1
1 533 1 1 35 LEU HD11 H 1.945 7.243 0.712 1.00 . A A . 136 LEU HD11 1 1
1 534 1 1 35 LEU HD12 H 0.322 7.918 0.519 1.00 . A A . 136 LEU HD12 1 1
1 535 1 1 35 LEU HD13 H 1.219 7.351 -0.894 1.00 . A A . 136 LEU HD13 1 1
1 536 1 1 35 LEU HD21 H 1.933 5.031 -0.957 1.00 . A A . 136 LEU HD21 1 1
1 537 1 1 35 LEU HD22 H 1.050 3.798 -0.056 1.00 . A A . 136 LEU HD22 1 1
1 538 1 1 35 LEU HD23 H 2.259 4.790 0.757 1.00 . A A . 136 LEU HD23 1 1
1 539 1 1 35 LEU HG H -0.377 5.664 -0.355 1.00 . A A . 136 LEU HG 1 1
1 540 1 1 35 LEU N N 0.423 3.293 2.437 1.00 . A A . 136 LEU N 1 1
1 541 1 1 35 LEU O O -0.941 3.043 0.050 1.00 . A A . 136 LEU O 1 1
1 542 1 1 36 VAL C C -4.130 4.496 -0.809 1.00 . A A . 137 VAL C 1 1
1 543 1 1 36 VAL CA C -3.638 3.302 -0.009 1.00 . A A . 137 VAL CA 1 1
1 544 1 1 36 VAL CB C -4.835 2.443 0.472 1.00 . A A . 137 VAL CB 1 1
1 545 1 1 36 VAL CG1 C -4.378 1.313 1.387 1.00 . A A . 137 VAL CG1 1 1
1 546 1 1 36 VAL CG2 C -5.894 3.290 1.142 1.00 . A A . 137 VAL CG2 1 1
1 547 1 1 36 VAL H H -3.191 4.201 1.852 1.00 . A A . 137 VAL H 1 1
1 548 1 1 36 VAL HA H -3.025 2.690 -0.659 1.00 . A A . 137 VAL HA 1 1
1 549 1 1 36 VAL HB H -5.282 1.993 -0.400 1.00 . A A . 137 VAL HB 1 1
1 550 1 1 36 VAL HG11 H -3.959 1.726 2.292 1.00 . A A . 137 VAL HG11 1 1
1 551 1 1 36 VAL HG12 H -3.629 0.724 0.880 1.00 . A A . 137 VAL HG12 1 1
1 552 1 1 36 VAL HG13 H -5.221 0.678 1.638 1.00 . A A . 137 VAL HG13 1 1
1 553 1 1 36 VAL HG21 H -5.422 4.062 1.728 1.00 . A A . 137 VAL HG21 1 1
1 554 1 1 36 VAL HG22 H -6.493 2.664 1.784 1.00 . A A . 137 VAL HG22 1 1
1 555 1 1 36 VAL HG23 H -6.521 3.736 0.387 1.00 . A A . 137 VAL HG23 1 1
1 556 1 1 36 VAL N N -2.791 3.765 1.070 1.00 . A A . 137 VAL N 1 1
1 557 1 1 36 VAL O O -4.343 5.582 -0.267 1.00 . A A . 137 VAL O 1 1
1 558 1 1 37 ARG C C -5.523 4.798 -4.116 1.00 . A A . 138 ARG C 1 1
1 559 1 1 37 ARG CA C -4.686 5.368 -2.986 1.00 . A A . 138 ARG CA 1 1
1 560 1 1 37 ARG CB C -3.473 6.099 -3.557 1.00 . A A . 138 ARG CB 1 1
1 561 1 1 37 ARG CD C -1.579 5.941 -5.182 1.00 . A A . 138 ARG CD 1 1
1 562 1 1 37 ARG CG C -2.457 5.177 -4.212 1.00 . A A . 138 ARG CG 1 1
1 563 1 1 37 ARG CZ C -1.222 4.658 -7.264 1.00 . A A . 138 ARG CZ 1 1
1 564 1 1 37 ARG H H -4.081 3.413 -2.474 1.00 . A A . 138 ARG H 1 1
1 565 1 1 37 ARG HA H -5.281 6.062 -2.415 1.00 . A A . 138 ARG HA 1 1
1 566 1 1 37 ARG HB2 H -3.811 6.808 -4.297 1.00 . A A . 138 ARG HB2 1 1
1 567 1 1 37 ARG HB3 H -2.980 6.633 -2.758 1.00 . A A . 138 ARG HB3 1 1
1 568 1 1 37 ARG HD2 H -2.207 6.571 -5.796 1.00 . A A . 138 ARG HD2 1 1
1 569 1 1 37 ARG HD3 H -0.891 6.560 -4.613 1.00 . A A . 138 ARG HD3 1 1
1 570 1 1 37 ARG HE H 0.029 4.698 -5.699 1.00 . A A . 138 ARG HE 1 1
1 571 1 1 37 ARG HG2 H -1.831 4.747 -3.443 1.00 . A A . 138 ARG HG2 1 1
1 572 1 1 37 ARG HG3 H -2.970 4.382 -4.743 1.00 . A A . 138 ARG HG3 1 1
1 573 1 1 37 ARG HH11 H -2.912 5.777 -7.274 1.00 . A A . 138 ARG HH11 1 1
1 574 1 1 37 ARG HH12 H -2.643 4.811 -8.698 1.00 . A A . 138 ARG HH12 1 1
1 575 1 1 37 ARG HH21 H 0.355 3.443 -7.615 1.00 . A A . 138 ARG HH21 1 1
1 576 1 1 37 ARG HH22 H -0.823 3.511 -8.893 1.00 . A A . 138 ARG HH22 1 1
1 577 1 1 37 ARG N N -4.265 4.304 -2.101 1.00 . A A . 138 ARG N 1 1
1 578 1 1 37 ARG NE N -0.816 5.042 -6.047 1.00 . A A . 138 ARG NE 1 1
1 579 1 1 37 ARG NH1 N -2.347 5.124 -7.780 1.00 . A A . 138 ARG NH1 1 1
1 580 1 1 37 ARG NH2 N -0.498 3.805 -7.973 1.00 . A A . 138 ARG NH2 1 1
1 581 1 1 37 ARG O O -5.569 3.585 -4.300 1.00 . A A . 138 ARG O 1 1
1 582 1 1 38 GLU C C -6.106 4.882 -7.184 1.00 . A A . 139 GLU C 1 1
1 583 1 1 38 GLU CA C -6.988 5.243 -5.993 1.00 . A A . 139 GLU CA 1 1
1 584 1 1 38 GLU CB C -7.974 6.343 -6.378 1.00 . A A . 139 GLU CB 1 1
1 585 1 1 38 GLU CD C -9.975 7.719 -5.695 1.00 . A A . 139 GLU CD 1 1
1 586 1 1 38 GLU CG C -9.029 6.603 -5.318 1.00 . A A . 139 GLU CG 1 1
1 587 1 1 38 GLU H H -6.113 6.626 -4.656 1.00 . A A . 139 GLU H 1 1
1 588 1 1 38 GLU HA H -7.539 4.365 -5.685 1.00 . A A . 139 GLU HA 1 1
1 589 1 1 38 GLU HB2 H -7.427 7.259 -6.545 1.00 . A A . 139 GLU HB2 1 1
1 590 1 1 38 GLU HB3 H -8.475 6.060 -7.292 1.00 . A A . 139 GLU HB3 1 1
1 591 1 1 38 GLU HG2 H -9.603 5.700 -5.170 1.00 . A A . 139 GLU HG2 1 1
1 592 1 1 38 GLU HG3 H -8.534 6.867 -4.394 1.00 . A A . 139 GLU HG3 1 1
1 593 1 1 38 GLU N N -6.176 5.670 -4.865 1.00 . A A . 139 GLU N 1 1
1 594 1 1 38 GLU O O -5.206 5.643 -7.553 1.00 . A A . 139 GLU O 1 1
1 595 1 1 38 GLU OE1 O -10.784 7.535 -6.628 1.00 . A A . 139 GLU OE1 1 1
1 596 1 1 38 GLU OE2 O -9.926 8.785 -5.050 1.00 . A A . 139 GLU OE2 1 1
1 597 1 1 39 SER C C -5.926 4.023 -10.161 1.00 . A A . 140 SER C 1 1
1 598 1 1 39 SER CA C -5.600 3.225 -8.905 1.00 . A A . 140 SER CA 1 1
1 599 1 1 39 SER CB C -5.903 1.737 -9.127 1.00 . A A . 140 SER CB 1 1
1 600 1 1 39 SER H H -7.122 3.179 -7.439 1.00 . A A . 140 SER H 1 1
1 601 1 1 39 SER HA H -4.552 3.343 -8.675 1.00 . A A . 140 SER HA 1 1
1 602 1 1 39 SER HB2 H -5.598 1.178 -8.256 1.00 . A A . 140 SER HB2 1 1
1 603 1 1 39 SER HB3 H -6.965 1.610 -9.277 1.00 . A A . 140 SER HB3 1 1
1 604 1 1 39 SER HG H -4.298 1.546 -10.266 1.00 . A A . 140 SER HG 1 1
1 605 1 1 39 SER N N -6.370 3.720 -7.771 1.00 . A A . 140 SER N 1 1
1 606 1 1 39 SER O O -7.089 4.340 -10.430 1.00 . A A . 140 SER O 1 1
1 607 1 1 39 SER OG O -5.219 1.220 -10.259 1.00 . A A . 140 SER OG 1 1
1 608 1 1 40 GLN C C -5.072 4.181 -13.356 1.00 . A A . 141 GLN C 1 1
1 609 1 1 40 GLN CA C -5.071 5.111 -12.150 1.00 . A A . 141 GLN CA 1 1
1 610 1 1 40 GLN CB C -3.993 6.187 -12.288 1.00 . A A . 141 GLN CB 1 1
1 611 1 1 40 GLN CD C -3.129 8.423 -11.463 1.00 . A A . 141 GLN CD 1 1
1 612 1 1 40 GLN CG C -4.187 7.347 -11.324 1.00 . A A . 141 GLN CG 1 1
1 613 1 1 40 GLN H H -3.980 4.092 -10.644 1.00 . A A . 141 GLN H 1 1
1 614 1 1 40 GLN HA H -6.036 5.594 -12.097 1.00 . A A . 141 GLN HA 1 1
1 615 1 1 40 GLN HB2 H -3.027 5.743 -12.096 1.00 . A A . 141 GLN HB2 1 1
1 616 1 1 40 GLN HB3 H -4.011 6.575 -13.295 1.00 . A A . 141 GLN HB3 1 1
1 617 1 1 40 GLN HE21 H -3.373 8.928 -9.558 1.00 . A A . 141 GLN HE21 1 1
1 618 1 1 40 GLN HE22 H -2.195 9.842 -10.437 1.00 . A A . 141 GLN HE22 1 1
1 619 1 1 40 GLN HG2 H -5.153 7.792 -11.510 1.00 . A A . 141 GLN HG2 1 1
1 620 1 1 40 GLN HG3 H -4.159 6.965 -10.314 1.00 . A A . 141 GLN HG3 1 1
1 621 1 1 40 GLN N N -4.895 4.362 -10.921 1.00 . A A . 141 GLN N 1 1
1 622 1 1 40 GLN NE2 N -2.872 9.137 -10.379 1.00 . A A . 141 GLN NE2 1 1
1 623 1 1 40 GLN O O -5.706 4.474 -14.371 1.00 . A A . 141 GLN O 1 1
1 624 1 1 40 GLN OE1 O -2.558 8.623 -12.536 1.00 . A A . 141 GLN OE1 1 1
1 625 1 1 41 SER C C -5.674 1.238 -14.211 1.00 . A A . 142 SER C 1 1
1 626 1 1 41 SER CA C -4.395 2.059 -14.303 1.00 . A A . 142 SER CA 1 1
1 627 1 1 41 SER CB C -3.171 1.147 -14.211 1.00 . A A . 142 SER CB 1 1
1 628 1 1 41 SER H H -3.825 2.900 -12.440 1.00 . A A . 142 SER H 1 1
1 629 1 1 41 SER HA H -4.380 2.577 -15.251 1.00 . A A . 142 SER HA 1 1
1 630 1 1 41 SER HB2 H -3.199 0.603 -13.279 1.00 . A A . 142 SER HB2 1 1
1 631 1 1 41 SER HB3 H -3.181 0.450 -15.036 1.00 . A A . 142 SER HB3 1 1
1 632 1 1 41 SER HG H -1.855 2.370 -13.417 1.00 . A A . 142 SER HG 1 1
1 633 1 1 41 SER N N -4.373 3.059 -13.248 1.00 . A A . 142 SER N 1 1
1 634 1 1 41 SER O O -6.236 0.824 -15.224 1.00 . A A . 142 SER O 1 1
1 635 1 1 41 SER OG O -1.972 1.900 -14.264 1.00 . A A . 142 SER OG 1 1
1 636 1 1 42 HIS C C -8.396 1.193 -12.067 1.00 . A A . 143 HIS C 1 1
1 637 1 1 42 HIS CA C -7.378 0.287 -12.756 1.00 . A A . 143 HIS CA 1 1
1 638 1 1 42 HIS CB C -7.128 -0.953 -11.885 1.00 . A A . 143 HIS CB 1 1
1 639 1 1 42 HIS CD2 C -4.781 -1.854 -12.521 1.00 . A A . 143 HIS CD2 1 1
1 640 1 1 42 HIS CE1 C -5.390 -3.771 -13.380 1.00 . A A . 143 HIS CE1 1 1
1 641 1 1 42 HIS CG C -6.131 -1.920 -12.448 1.00 . A A . 143 HIS CG 1 1
1 642 1 1 42 HIS H H -5.638 1.367 -12.213 1.00 . A A . 143 HIS H 1 1
1 643 1 1 42 HIS HA H -7.770 -0.022 -13.713 1.00 . A A . 143 HIS HA 1 1
1 644 1 1 42 HIS HB2 H -6.766 -0.636 -10.919 1.00 . A A . 143 HIS HB2 1 1
1 645 1 1 42 HIS HB3 H -8.062 -1.481 -11.753 1.00 . A A . 143 HIS HB3 1 1
1 646 1 1 42 HIS HD1 H -7.395 -3.484 -13.088 1.00 . A A . 143 HIS HD1 1 1
1 647 1 1 42 HIS HD2 H -4.161 -1.036 -12.180 1.00 . A A . 143 HIS HD2 1 1
1 648 1 1 42 HIS HE1 H -5.358 -4.747 -13.842 1.00 . A A . 143 HIS HE1 1 1
1 649 1 1 42 HIS HE2 H -3.414 -3.336 -13.089 1.00 . A A . 143 HIS HE2 1 1
1 650 1 1 42 HIS N N -6.139 1.020 -12.988 1.00 . A A . 143 HIS N 1 1
1 651 1 1 42 HIS ND1 N -6.479 -3.135 -12.995 1.00 . A A . 143 HIS ND1 1 1
1 652 1 1 42 HIS NE2 N -4.344 -3.016 -13.104 1.00 . A A . 143 HIS NE2 1 1
1 653 1 1 42 HIS O O -8.595 1.097 -10.856 1.00 . A A . 143 HIS O 1 1
1 654 1 1 43 PRO C C -11.177 2.335 -11.582 1.00 . A A . 144 PRO C 1 1
1 655 1 1 43 PRO CA C -10.004 3.045 -12.245 1.00 . A A . 144 PRO CA 1 1
1 656 1 1 43 PRO CB C -10.476 3.871 -13.446 1.00 . A A . 144 PRO CB 1 1
1 657 1 1 43 PRO CD C -8.928 2.251 -14.279 1.00 . A A . 144 PRO CD 1 1
1 658 1 1 43 PRO CG C -10.148 3.046 -14.643 1.00 . A A . 144 PRO CG 1 1
1 659 1 1 43 PRO HA H -9.526 3.693 -11.524 1.00 . A A . 144 PRO HA 1 1
1 660 1 1 43 PRO HB2 H -11.538 4.047 -13.367 1.00 . A A . 144 PRO HB2 1 1
1 661 1 1 43 PRO HB3 H -9.952 4.814 -13.464 1.00 . A A . 144 PRO HB3 1 1
1 662 1 1 43 PRO HD2 H -8.941 1.291 -14.773 1.00 . A A . 144 PRO HD2 1 1
1 663 1 1 43 PRO HD3 H -8.031 2.796 -14.534 1.00 . A A . 144 PRO HD3 1 1
1 664 1 1 43 PRO HG2 H -10.971 2.385 -14.871 1.00 . A A . 144 PRO HG2 1 1
1 665 1 1 43 PRO HG3 H -9.938 3.688 -15.485 1.00 . A A . 144 PRO HG3 1 1
1 666 1 1 43 PRO N N -9.050 2.094 -12.821 1.00 . A A . 144 PRO N 1 1
1 667 1 1 43 PRO O O -11.887 1.551 -12.216 1.00 . A A . 144 PRO O 1 1
1 668 1 1 44 GLY C C -11.814 1.085 -8.454 1.00 . A A . 145 GLY C 1 1
1 669 1 1 44 GLY CA C -12.404 1.951 -9.546 1.00 . A A . 145 GLY CA 1 1
1 670 1 1 44 GLY H H -10.810 3.296 -9.872 1.00 . A A . 145 GLY H 1 1
1 671 1 1 44 GLY HA2 H -13.050 2.691 -9.099 1.00 . A A . 145 GLY HA2 1 1
1 672 1 1 44 GLY HA3 H -12.985 1.330 -10.210 1.00 . A A . 145 GLY HA3 1 1
1 673 1 1 44 GLY N N -11.376 2.621 -10.307 1.00 . A A . 145 GLY N 1 1
1 674 1 1 44 GLY O O -12.516 0.683 -7.524 1.00 . A A . 145 GLY O 1 1
1 675 1 1 45 ASP C C -8.847 0.886 -6.792 1.00 . A A . 146 ASP C 1 1
1 676 1 1 45 ASP CA C -9.814 0.007 -7.573 1.00 . A A . 146 ASP CA 1 1
1 677 1 1 45 ASP CB C -9.038 -1.148 -8.222 1.00 . A A . 146 ASP CB 1 1
1 678 1 1 45 ASP CG C -9.934 -2.215 -8.820 1.00 . A A . 146 ASP CG 1 1
1 679 1 1 45 ASP H H -10.025 1.136 -9.351 1.00 . A A . 146 ASP H 1 1
1 680 1 1 45 ASP HA H -10.545 -0.398 -6.892 1.00 . A A . 146 ASP HA 1 1
1 681 1 1 45 ASP HB2 H -8.413 -0.753 -9.009 1.00 . A A . 146 ASP HB2 1 1
1 682 1 1 45 ASP HB3 H -8.411 -1.610 -7.473 1.00 . A A . 146 ASP HB3 1 1
1 683 1 1 45 ASP N N -10.522 0.798 -8.572 1.00 . A A . 146 ASP N 1 1
1 684 1 1 45 ASP O O -8.625 2.050 -7.136 1.00 . A A . 146 ASP O 1 1
1 685 1 1 45 ASP OD1 O -9.750 -2.555 -10.009 1.00 . A A . 146 ASP OD1 1 1
1 686 1 1 45 ASP OD2 O -10.825 -2.725 -8.112 1.00 . A A . 146 ASP OD2 1 1
1 687 1 1 46 PHE C C -6.011 0.284 -4.852 1.00 . A A . 147 PHE C 1 1
1 688 1 1 46 PHE CA C -7.326 1.042 -4.905 1.00 . A A . 147 PHE CA 1 1
1 689 1 1 46 PHE CB C -7.887 1.216 -3.488 1.00 . A A . 147 PHE CB 1 1
1 690 1 1 46 PHE CD1 C -10.364 1.572 -3.694 1.00 . A A . 147 PHE CD1 1 1
1 691 1 1 46 PHE CD2 C -9.000 3.425 -3.074 1.00 . A A . 147 PHE CD2 1 1
1 692 1 1 46 PHE CE1 C -11.487 2.373 -3.628 1.00 . A A . 147 PHE CE1 1 1
1 693 1 1 46 PHE CE2 C -10.121 4.229 -3.006 1.00 . A A . 147 PHE CE2 1 1
1 694 1 1 46 PHE CG C -9.108 2.089 -3.419 1.00 . A A . 147 PHE CG 1 1
1 695 1 1 46 PHE CZ C -11.365 3.703 -3.283 1.00 . A A . 147 PHE CZ 1 1
1 696 1 1 46 PHE H H -8.468 -0.618 -5.539 1.00 . A A . 147 PHE H 1 1
1 697 1 1 46 PHE HA H -7.158 2.013 -5.344 1.00 . A A . 147 PHE HA 1 1
1 698 1 1 46 PHE HB2 H -8.150 0.247 -3.092 1.00 . A A . 147 PHE HB2 1 1
1 699 1 1 46 PHE HB3 H -7.126 1.660 -2.862 1.00 . A A . 147 PHE HB3 1 1
1 700 1 1 46 PHE HD1 H -10.461 0.531 -3.964 1.00 . A A . 147 PHE HD1 1 1
1 701 1 1 46 PHE HD2 H -8.026 3.838 -2.856 1.00 . A A . 147 PHE HD2 1 1
1 702 1 1 46 PHE HE1 H -12.460 1.957 -3.845 1.00 . A A . 147 PHE HE1 1 1
1 703 1 1 46 PHE HE2 H -10.023 5.270 -2.737 1.00 . A A . 147 PHE HE2 1 1
1 704 1 1 46 PHE HZ H -12.241 4.332 -3.231 1.00 . A A . 147 PHE HZ 1 1
1 705 1 1 46 PHE N N -8.271 0.322 -5.745 1.00 . A A . 147 PHE N 1 1
1 706 1 1 46 PHE O O -5.955 -0.884 -5.218 1.00 . A A . 147 PHE O 1 1
1 707 1 1 47 VAL C C -3.006 0.619 -2.955 1.00 . A A . 148 VAL C 1 1
1 708 1 1 47 VAL CA C -3.663 0.284 -4.283 1.00 . A A . 148 VAL CA 1 1
1 709 1 1 47 VAL CB C -2.691 0.640 -5.427 1.00 . A A . 148 VAL CB 1 1
1 710 1 1 47 VAL CG1 C -3.256 0.229 -6.767 1.00 . A A . 148 VAL CG1 1 1
1 711 1 1 47 VAL CG2 C -2.363 2.107 -5.439 1.00 . A A . 148 VAL CG2 1 1
1 712 1 1 47 VAL H H -5.035 1.897 -4.190 1.00 . A A . 148 VAL H 1 1
1 713 1 1 47 VAL HA H -3.840 -0.781 -4.318 1.00 . A A . 148 VAL HA 1 1
1 714 1 1 47 VAL HB H -1.774 0.105 -5.267 1.00 . A A . 148 VAL HB 1 1
1 715 1 1 47 VAL HG11 H -4.190 0.743 -6.932 1.00 . A A . 148 VAL HG11 1 1
1 716 1 1 47 VAL HG12 H -3.423 -0.837 -6.776 1.00 . A A . 148 VAL HG12 1 1
1 717 1 1 47 VAL HG13 H -2.557 0.492 -7.548 1.00 . A A . 148 VAL HG13 1 1
1 718 1 1 47 VAL HG21 H -1.987 2.396 -4.470 1.00 . A A . 148 VAL HG21 1 1
1 719 1 1 47 VAL HG22 H -3.254 2.669 -5.671 1.00 . A A . 148 VAL HG22 1 1
1 720 1 1 47 VAL HG23 H -1.609 2.295 -6.189 1.00 . A A . 148 VAL HG23 1 1
1 721 1 1 47 VAL N N -4.951 0.944 -4.419 1.00 . A A . 148 VAL N 1 1
1 722 1 1 47 VAL O O -3.105 1.742 -2.461 1.00 . A A . 148 VAL O 1 1
1 723 1 1 48 LEU C C -0.127 -0.078 -1.455 1.00 . A A . 149 LEU C 1 1
1 724 1 1 48 LEU CA C -1.606 -0.212 -1.149 1.00 . A A . 149 LEU CA 1 1
1 725 1 1 48 LEU CB C -1.820 -1.447 -0.272 1.00 . A A . 149 LEU CB 1 1
1 726 1 1 48 LEU CD1 C -2.202 -1.385 2.190 1.00 . A A . 149 LEU CD1 1 1
1 727 1 1 48 LEU CD2 C -0.234 -2.588 1.279 1.00 . A A . 149 LEU CD2 1 1
1 728 1 1 48 LEU CG C -1.155 -1.402 1.097 1.00 . A A . 149 LEU CG 1 1
1 729 1 1 48 LEU H H -2.328 -1.246 -2.840 1.00 . A A . 149 LEU H 1 1
1 730 1 1 48 LEU HA H -1.960 0.669 -0.639 1.00 . A A . 149 LEU HA 1 1
1 731 1 1 48 LEU HB2 H -2.880 -1.584 -0.130 1.00 . A A . 149 LEU HB2 1 1
1 732 1 1 48 LEU HB3 H -1.427 -2.308 -0.803 1.00 . A A . 149 LEU HB3 1 1
1 733 1 1 48 LEU HD11 H -2.804 -2.280 2.118 1.00 . A A . 149 LEU HD11 1 1
1 734 1 1 48 LEU HD12 H -2.830 -0.517 2.075 1.00 . A A . 149 LEU HD12 1 1
1 735 1 1 48 LEU HD13 H -1.716 -1.355 3.153 1.00 . A A . 149 LEU HD13 1 1
1 736 1 1 48 LEU HD21 H 0.535 -2.568 0.522 1.00 . A A . 149 LEU HD21 1 1
1 737 1 1 48 LEU HD22 H -0.803 -3.504 1.193 1.00 . A A . 149 LEU HD22 1 1
1 738 1 1 48 LEU HD23 H 0.226 -2.538 2.256 1.00 . A A . 149 LEU HD23 1 1
1 739 1 1 48 LEU HG H -0.563 -0.504 1.174 1.00 . A A . 149 LEU HG 1 1
1 740 1 1 48 LEU N N -2.339 -0.368 -2.392 1.00 . A A . 149 LEU N 1 1
1 741 1 1 48 LEU O O 0.496 -1.028 -1.887 1.00 . A A . 149 LEU O 1 1
1 742 1 1 49 SER C C 2.645 1.221 -0.222 1.00 . A A . 150 SER C 1 1
1 743 1 1 49 SER CA C 1.863 1.221 -1.526 1.00 . A A . 150 SER CA 1 1
1 744 1 1 49 SER CB C 2.122 2.479 -2.352 1.00 . A A . 150 SER CB 1 1
1 745 1 1 49 SER H H -0.063 1.829 -0.869 1.00 . A A . 150 SER H 1 1
1 746 1 1 49 SER HA H 2.166 0.361 -2.097 1.00 . A A . 150 SER HA 1 1
1 747 1 1 49 SER HB2 H 2.221 3.331 -1.703 1.00 . A A . 150 SER HB2 1 1
1 748 1 1 49 SER HB3 H 3.032 2.349 -2.921 1.00 . A A . 150 SER HB3 1 1
1 749 1 1 49 SER HG H 0.220 2.514 -2.832 1.00 . A A . 150 SER HG 1 1
1 750 1 1 49 SER N N 0.451 1.076 -1.245 1.00 . A A . 150 SER N 1 1
1 751 1 1 49 SER O O 2.277 1.903 0.732 1.00 . A A . 150 SER O 1 1
1 752 1 1 49 SER OG O 1.059 2.706 -3.270 1.00 . A A . 150 SER OG 1 1
1 753 1 1 50 VAL C C 5.949 0.409 0.816 1.00 . A A . 151 VAL C 1 1
1 754 1 1 50 VAL CA C 4.457 0.234 1.051 1.00 . A A . 151 VAL CA 1 1
1 755 1 1 50 VAL CB C 4.215 -1.167 1.640 1.00 . A A . 151 VAL CB 1 1
1 756 1 1 50 VAL CG1 C 2.755 -1.377 1.953 1.00 . A A . 151 VAL CG1 1 1
1 757 1 1 50 VAL CG2 C 4.699 -2.238 0.696 1.00 . A A . 151 VAL CG2 1 1
1 758 1 1 50 VAL H H 3.980 -0.057 -0.988 1.00 . A A . 151 VAL H 1 1
1 759 1 1 50 VAL HA H 4.124 0.967 1.770 1.00 . A A . 151 VAL HA 1 1
1 760 1 1 50 VAL HB H 4.768 -1.258 2.553 1.00 . A A . 151 VAL HB 1 1
1 761 1 1 50 VAL HG11 H 2.625 -2.335 2.429 1.00 . A A . 151 VAL HG11 1 1
1 762 1 1 50 VAL HG12 H 2.186 -1.352 1.035 1.00 . A A . 151 VAL HG12 1 1
1 763 1 1 50 VAL HG13 H 2.412 -0.596 2.611 1.00 . A A . 151 VAL HG13 1 1
1 764 1 1 50 VAL HG21 H 5.743 -2.078 0.474 1.00 . A A . 151 VAL HG21 1 1
1 765 1 1 50 VAL HG22 H 4.124 -2.201 -0.217 1.00 . A A . 151 VAL HG22 1 1
1 766 1 1 50 VAL HG23 H 4.573 -3.203 1.164 1.00 . A A . 151 VAL HG23 1 1
1 767 1 1 50 VAL N N 3.700 0.423 -0.175 1.00 . A A . 151 VAL N 1 1
1 768 1 1 50 VAL O O 6.452 0.168 -0.283 1.00 . A A . 151 VAL O 1 1
1 769 1 1 51 ARG C C 8.779 -0.221 2.431 1.00 . A A . 152 ARG C 1 1
1 770 1 1 51 ARG CA C 8.089 0.980 1.786 1.00 . A A . 152 ARG CA 1 1
1 771 1 1 51 ARG CB C 8.494 2.290 2.465 1.00 . A A . 152 ARG CB 1 1
1 772 1 1 51 ARG CD C 10.273 3.992 2.900 1.00 . A A . 152 ARG CD 1 1
1 773 1 1 51 ARG CG C 9.987 2.559 2.481 1.00 . A A . 152 ARG CG 1 1
1 774 1 1 51 ARG CZ C 12.200 5.361 3.601 1.00 . A A . 152 ARG CZ 1 1
1 775 1 1 51 ARG H H 6.180 1.035 2.694 1.00 . A A . 152 ARG H 1 1
1 776 1 1 51 ARG HA H 8.368 1.022 0.744 1.00 . A A . 152 ARG HA 1 1
1 777 1 1 51 ARG HB2 H 8.014 3.107 1.951 1.00 . A A . 152 ARG HB2 1 1
1 778 1 1 51 ARG HB3 H 8.144 2.271 3.488 1.00 . A A . 152 ARG HB3 1 1
1 779 1 1 51 ARG HD2 H 10.088 4.642 2.059 1.00 . A A . 152 ARG HD2 1 1
1 780 1 1 51 ARG HD3 H 9.606 4.255 3.709 1.00 . A A . 152 ARG HD3 1 1
1 781 1 1 51 ARG HE H 12.194 3.365 3.488 1.00 . A A . 152 ARG HE 1 1
1 782 1 1 51 ARG HG2 H 10.460 1.886 3.181 1.00 . A A . 152 ARG HG2 1 1
1 783 1 1 51 ARG HG3 H 10.386 2.395 1.491 1.00 . A A . 152 ARG HG3 1 1
1 784 1 1 51 ARG HH11 H 10.609 6.438 2.955 1.00 . A A . 152 ARG HH11 1 1
1 785 1 1 51 ARG HH12 H 11.947 7.368 3.552 1.00 . A A . 152 ARG HH12 1 1
1 786 1 1 51 ARG HH21 H 13.952 4.590 4.259 1.00 . A A . 152 ARG HH21 1 1
1 787 1 1 51 ARG HH22 H 13.840 6.323 4.301 1.00 . A A . 152 ARG HH22 1 1
1 788 1 1 51 ARG N N 6.649 0.824 1.855 1.00 . A A . 152 ARG N 1 1
1 789 1 1 51 ARG NE N 11.651 4.177 3.345 1.00 . A A . 152 ARG NE 1 1
1 790 1 1 51 ARG NH1 N 11.533 6.476 3.346 1.00 . A A . 152 ARG NH1 1 1
1 791 1 1 51 ARG NH2 N 13.429 5.429 4.087 1.00 . A A . 152 ARG NH2 1 1
1 792 1 1 51 ARG O O 8.842 -0.340 3.659 1.00 . A A . 152 ARG O 1 1
1 793 1 1 52 THR C C 11.457 -2.171 2.022 1.00 . A A . 153 THR C 1 1
1 794 1 1 52 THR CA C 9.940 -2.328 2.022 1.00 . A A . 153 THR CA 1 1
1 795 1 1 52 THR CB C 9.529 -3.509 1.116 1.00 . A A . 153 THR CB 1 1
1 796 1 1 52 THR CG2 C 8.066 -3.855 1.334 1.00 . A A . 153 THR CG2 1 1
1 797 1 1 52 THR H H 9.262 -0.907 0.622 1.00 . A A . 153 THR H 1 1
1 798 1 1 52 THR HA H 9.607 -2.541 3.028 1.00 . A A . 153 THR HA 1 1
1 799 1 1 52 THR HB H 10.129 -4.371 1.367 1.00 . A A . 153 THR HB 1 1
1 800 1 1 52 THR HG1 H 10.245 -2.356 -0.326 1.00 . A A . 153 THR HG1 1 1
1 801 1 1 52 THR HG21 H 7.454 -3.004 1.077 1.00 . A A . 153 THR HG21 1 1
1 802 1 1 52 THR HG22 H 7.907 -4.110 2.372 1.00 . A A . 153 THR HG22 1 1
1 803 1 1 52 THR HG23 H 7.797 -4.694 0.711 1.00 . A A . 153 THR HG23 1 1
1 804 1 1 52 THR N N 9.300 -1.098 1.586 1.00 . A A . 153 THR N 1 1
1 805 1 1 52 THR O O 12.013 -1.430 1.210 1.00 . A A . 153 THR O 1 1
1 806 1 1 52 THR OG1 O 9.738 -3.177 -0.264 1.00 . A A . 153 THR OG1 1 1
1 807 1 1 53 GLY C C 13.949 -1.381 3.716 1.00 . A A . 154 GLY C 1 1
1 808 1 1 53 GLY CA C 13.562 -2.693 3.059 1.00 . A A . 154 GLY CA 1 1
1 809 1 1 53 GLY H H 11.648 -3.462 3.535 1.00 . A A . 154 GLY H 1 1
1 810 1 1 53 GLY HA2 H 13.953 -3.510 3.649 1.00 . A A . 154 GLY HA2 1 1
1 811 1 1 53 GLY HA3 H 13.998 -2.734 2.073 1.00 . A A . 154 GLY HA3 1 1
1 812 1 1 53 GLY N N 12.126 -2.843 2.943 1.00 . A A . 154 GLY N 1 1
1 813 1 1 53 GLY O O 13.136 -0.454 3.805 1.00 . A A . 154 GLY O 1 1
1 814 1 1 54 ASP C C 16.631 0.656 3.958 1.00 . A A . 155 ASP C 1 1
1 815 1 1 54 ASP CA C 15.671 -0.114 4.864 1.00 . A A . 155 ASP CA 1 1
1 816 1 1 54 ASP CB C 16.359 -0.495 6.168 1.00 . A A . 155 ASP CB 1 1
1 817 1 1 54 ASP CG C 16.834 0.713 6.940 1.00 . A A . 155 ASP CG 1 1
1 818 1 1 54 ASP H H 15.769 -2.080 4.103 1.00 . A A . 155 ASP H 1 1
1 819 1 1 54 ASP HA H 14.823 0.516 5.085 1.00 . A A . 155 ASP HA 1 1
1 820 1 1 54 ASP HB2 H 15.667 -1.044 6.787 1.00 . A A . 155 ASP HB2 1 1
1 821 1 1 54 ASP HB3 H 17.213 -1.118 5.945 1.00 . A A . 155 ASP HB3 1 1
1 822 1 1 54 ASP N N 15.176 -1.310 4.199 1.00 . A A . 155 ASP N 1 1
1 823 1 1 54 ASP O O 17.298 0.071 3.106 1.00 . A A . 155 ASP O 1 1
1 824 1 1 54 ASP OD1 O 16.044 1.271 7.733 1.00 . A A . 155 ASP OD1 1 1
1 825 1 1 54 ASP OD2 O 17.993 1.114 6.750 1.00 . A A . 155 ASP OD2 1 1
1 826 1 1 55 ASP C C 18.918 3.025 3.707 1.00 . A A . 156 ASP C 1 1
1 827 1 1 55 ASP CA C 17.461 2.859 3.288 1.00 . A A . 156 ASP CA 1 1
1 828 1 1 55 ASP CB C 16.787 4.232 3.243 1.00 . A A . 156 ASP CB 1 1
1 829 1 1 55 ASP CG C 16.689 4.869 4.613 1.00 . A A . 156 ASP CG 1 1
1 830 1 1 55 ASP H H 16.260 2.348 4.955 1.00 . A A . 156 ASP H 1 1
1 831 1 1 55 ASP HA H 17.439 2.431 2.304 1.00 . A A . 156 ASP HA 1 1
1 832 1 1 55 ASP HB2 H 17.358 4.887 2.602 1.00 . A A . 156 ASP HB2 1 1
1 833 1 1 55 ASP HB3 H 15.789 4.124 2.844 1.00 . A A . 156 ASP HB3 1 1
1 834 1 1 55 ASP N N 16.712 1.965 4.171 1.00 . A A . 156 ASP N 1 1
1 835 1 1 55 ASP O O 19.697 3.659 2.996 1.00 . A A . 156 ASP O 1 1
1 836 1 1 55 ASP OD1 O 15.943 4.340 5.464 1.00 . A A . 156 ASP OD1 1 1
1 837 1 1 55 ASP OD2 O 17.347 5.902 4.847 1.00 . A A . 156 ASP OD2 1 1
1 838 1 1 56 LYS C C 21.464 1.338 4.837 1.00 . A A . 157 LYS C 1 1
1 839 1 1 56 LYS CA C 20.665 2.544 5.318 1.00 . A A . 157 LYS CA 1 1
1 840 1 1 56 LYS CB C 20.735 2.648 6.847 1.00 . A A . 157 LYS CB 1 1
1 841 1 1 56 LYS CD C 19.117 4.563 7.237 1.00 . A A . 157 LYS CD 1 1
1 842 1 1 56 LYS CE C 18.165 3.814 8.152 1.00 . A A . 157 LYS CE 1 1
1 843 1 1 56 LYS CG C 20.548 4.065 7.376 1.00 . A A . 157 LYS CG 1 1
1 844 1 1 56 LYS H H 18.613 2.014 5.401 1.00 . A A . 157 LYS H 1 1
1 845 1 1 56 LYS HA H 21.106 3.433 4.892 1.00 . A A . 157 LYS HA 1 1
1 846 1 1 56 LYS HB2 H 19.966 2.022 7.274 1.00 . A A . 157 LYS HB2 1 1
1 847 1 1 56 LYS HB3 H 21.700 2.290 7.174 1.00 . A A . 157 LYS HB3 1 1
1 848 1 1 56 LYS HD2 H 19.086 5.613 7.487 1.00 . A A . 157 LYS HD2 1 1
1 849 1 1 56 LYS HD3 H 18.798 4.427 6.213 1.00 . A A . 157 LYS HD3 1 1
1 850 1 1 56 LYS HE2 H 18.207 2.763 7.911 1.00 . A A . 157 LYS HE2 1 1
1 851 1 1 56 LYS HE3 H 18.479 3.961 9.175 1.00 . A A . 157 LYS HE3 1 1
1 852 1 1 56 LYS HG2 H 20.823 4.088 8.419 1.00 . A A . 157 LYS HG2 1 1
1 853 1 1 56 LYS HG3 H 21.197 4.722 6.819 1.00 . A A . 157 LYS HG3 1 1
1 854 1 1 56 LYS HZ1 H 16.476 4.246 7.000 1.00 . A A . 157 LYS HZ1 1 1
1 855 1 1 56 LYS HZ2 H 16.675 5.262 8.339 1.00 . A A . 157 LYS HZ2 1 1
1 856 1 1 56 LYS HZ3 H 16.124 3.680 8.557 1.00 . A A . 157 LYS HZ3 1 1
1 857 1 1 56 LYS N N 19.285 2.475 4.850 1.00 . A A . 157 LYS N 1 1
1 858 1 1 56 LYS NZ N 16.764 4.284 8.003 1.00 . A A . 157 LYS NZ 1 1
1 859 1 1 56 LYS O O 22.664 1.229 5.098 1.00 . A A . 157 LYS O 1 1
1 860 1 1 57 GLY C C 21.575 -1.896 4.445 1.00 . A A . 158 GLY C 1 1
1 861 1 1 57 GLY CA C 21.482 -0.689 3.534 1.00 . A A . 158 GLY CA 1 1
1 862 1 1 57 GLY H H 19.828 0.541 4.014 1.00 . A A . 158 GLY H 1 1
1 863 1 1 57 GLY HA2 H 20.957 -0.975 2.635 1.00 . A A . 158 GLY HA2 1 1
1 864 1 1 57 GLY HA3 H 22.481 -0.379 3.267 1.00 . A A . 158 GLY HA3 1 1
1 865 1 1 57 GLY N N 20.795 0.436 4.135 1.00 . A A . 158 GLY N 1 1
1 866 1 1 57 GLY O O 22.581 -2.607 4.439 1.00 . A A . 158 GLY O 1 1
1 867 1 1 58 GLU C C 19.432 -4.301 5.528 1.00 . A A . 159 GLU C 1 1
1 868 1 1 58 GLU CA C 20.482 -3.332 6.062 1.00 . A A . 159 GLU CA 1 1
1 869 1 1 58 GLU CB C 20.215 -2.971 7.524 1.00 . A A . 159 GLU CB 1 1
1 870 1 1 58 GLU CD C 18.890 -1.605 9.167 1.00 . A A . 159 GLU CD 1 1
1 871 1 1 58 GLU CG C 19.019 -2.063 7.731 1.00 . A A . 159 GLU CG 1 1
1 872 1 1 58 GLU H H 19.799 -1.490 5.265 1.00 . A A . 159 GLU H 1 1
1 873 1 1 58 GLU HA H 21.447 -3.811 5.996 1.00 . A A . 159 GLU HA 1 1
1 874 1 1 58 GLU HB2 H 20.045 -3.881 8.080 1.00 . A A . 159 GLU HB2 1 1
1 875 1 1 58 GLU HB3 H 21.087 -2.476 7.924 1.00 . A A . 159 GLU HB3 1 1
1 876 1 1 58 GLU HG2 H 19.130 -1.195 7.099 1.00 . A A . 159 GLU HG2 1 1
1 877 1 1 58 GLU HG3 H 18.123 -2.598 7.455 1.00 . A A . 159 GLU HG3 1 1
1 878 1 1 58 GLU N N 20.536 -2.134 5.232 1.00 . A A . 159 GLU N 1 1
1 879 1 1 58 GLU O O 18.972 -5.204 6.226 1.00 . A A . 159 GLU O 1 1
1 880 1 1 58 GLU OE1 O 19.652 -0.706 9.579 1.00 . A A . 159 GLU OE1 1 1
1 881 1 1 58 GLU OE2 O 18.025 -2.133 9.893 1.00 . A A . 159 GLU OE2 1 1
1 882 1 1 59 SER C C 18.396 -4.875 2.078 1.00 . A A . 160 SER C 1 1
1 883 1 1 59 SER CA C 18.131 -4.971 3.574 1.00 . A A . 160 SER CA 1 1
1 884 1 1 59 SER CB C 16.681 -4.584 3.878 1.00 . A A . 160 SER CB 1 1
1 885 1 1 59 SER H H 19.439 -3.331 3.794 1.00 . A A . 160 SER H 1 1
1 886 1 1 59 SER HA H 18.311 -5.982 3.900 1.00 . A A . 160 SER HA 1 1
1 887 1 1 59 SER HB2 H 16.481 -3.603 3.475 1.00 . A A . 160 SER HB2 1 1
1 888 1 1 59 SER HB3 H 16.017 -5.303 3.422 1.00 . A A . 160 SER HB3 1 1
1 889 1 1 59 SER HG H 17.226 -4.880 5.744 1.00 . A A . 160 SER HG 1 1
1 890 1 1 59 SER N N 19.059 -4.094 4.275 1.00 . A A . 160 SER N 1 1
1 891 1 1 59 SER O O 18.543 -5.882 1.383 1.00 . A A . 160 SER O 1 1
1 892 1 1 59 SER OG O 16.438 -4.561 5.277 1.00 . A A . 160 SER OG 1 1
1 893 1 1 60 ASN C C 19.533 -2.053 0.125 1.00 . A A . 161 ASN C 1 1
1 894 1 1 60 ASN CA C 18.792 -3.377 0.211 1.00 . A A . 161 ASN CA 1 1
1 895 1 1 60 ASN CB C 17.511 -3.337 -0.634 1.00 . A A . 161 ASN CB 1 1
1 896 1 1 60 ASN CG C 16.608 -2.169 -0.285 1.00 . A A . 161 ASN CG 1 1
1 897 1 1 60 ASN H H 18.323 -2.887 2.198 1.00 . A A . 161 ASN H 1 1
1 898 1 1 60 ASN HA H 19.435 -4.164 -0.148 1.00 . A A . 161 ASN HA 1 1
1 899 1 1 60 ASN HB2 H 17.780 -3.258 -1.675 1.00 . A A . 161 ASN HB2 1 1
1 900 1 1 60 ASN HB3 H 16.959 -4.252 -0.479 1.00 . A A . 161 ASN HB3 1 1
1 901 1 1 60 ASN HD21 H 17.435 -1.068 -1.706 1.00 . A A . 161 ASN HD21 1 1
1 902 1 1 60 ASN HD22 H 16.220 -0.297 -0.788 1.00 . A A . 161 ASN HD22 1 1
1 903 1 1 60 ASN N N 18.479 -3.646 1.599 1.00 . A A . 161 ASN N 1 1
1 904 1 1 60 ASN ND2 N 16.765 -1.069 -1.001 1.00 . A A . 161 ASN ND2 1 1
1 905 1 1 60 ASN O O 19.558 -1.290 1.093 1.00 . A A . 161 ASN O 1 1
1 906 1 1 60 ASN OD1 O 15.762 -2.264 0.606 1.00 . A A . 161 ASN OD1 1 1
1 907 1 1 61 ASP C C 20.142 0.321 -2.221 1.00 . A A . 162 ASP C 1 1
1 908 1 1 61 ASP CA C 20.875 -0.545 -1.211 1.00 . A A . 162 ASP CA 1 1
1 909 1 1 61 ASP CB C 22.312 -0.808 -1.677 1.00 . A A . 162 ASP CB 1 1
1 910 1 1 61 ASP CG C 22.379 -1.432 -3.056 1.00 . A A . 162 ASP CG 1 1
1 911 1 1 61 ASP H H 20.116 -2.447 -1.741 1.00 . A A . 162 ASP H 1 1
1 912 1 1 61 ASP HA H 20.902 -0.026 -0.264 1.00 . A A . 162 ASP HA 1 1
1 913 1 1 61 ASP HB2 H 22.851 0.127 -1.702 1.00 . A A . 162 ASP HB2 1 1
1 914 1 1 61 ASP HB3 H 22.791 -1.475 -0.977 1.00 . A A . 162 ASP HB3 1 1
1 915 1 1 61 ASP N N 20.152 -1.793 -1.012 1.00 . A A . 162 ASP N 1 1
1 916 1 1 61 ASP O O 19.282 -0.167 -2.956 1.00 . A A . 162 ASP O 1 1
1 917 1 1 61 ASP OD1 O 22.652 -0.703 -4.033 1.00 . A A . 162 ASP OD1 1 1
1 918 1 1 61 ASP OD2 O 22.163 -2.656 -3.172 1.00 . A A . 162 ASP OD2 1 1
1 919 1 1 62 GLY C C 18.495 3.001 -2.480 1.00 . A A . 163 GLY C 1 1
1 920 1 1 62 GLY CA C 19.781 2.528 -3.119 1.00 . A A . 163 GLY CA 1 1
1 921 1 1 62 GLY H H 21.208 1.921 -1.680 1.00 . A A . 163 GLY H 1 1
1 922 1 1 62 GLY HA2 H 20.418 3.379 -3.312 1.00 . A A . 163 GLY HA2 1 1
1 923 1 1 62 GLY HA3 H 19.551 2.038 -4.052 1.00 . A A . 163 GLY HA3 1 1
1 924 1 1 62 GLY N N 20.481 1.600 -2.255 1.00 . A A . 163 GLY N 1 1
1 925 1 1 62 GLY O O 17.412 2.830 -3.046 1.00 . A A . 163 GLY O 1 1
1 926 1 1 63 LYS C C 16.583 2.797 -0.189 1.00 . A A . 164 LYS C 1 1
1 927 1 1 63 LYS CA C 17.490 3.993 -0.473 1.00 . A A . 164 LYS CA 1 1
1 928 1 1 63 LYS CB C 16.727 5.113 -1.163 1.00 . A A . 164 LYS CB 1 1
1 929 1 1 63 LYS CD C 17.465 6.856 0.507 1.00 . A A . 164 LYS CD 1 1
1 930 1 1 63 LYS CE C 17.800 8.328 0.699 1.00 . A A . 164 LYS CE 1 1
1 931 1 1 63 LYS CG C 17.325 6.500 -0.966 1.00 . A A . 164 LYS CG 1 1
1 932 1 1 63 LYS H H 19.515 3.828 -0.987 1.00 . A A . 164 LYS H 1 1
1 933 1 1 63 LYS HA H 17.870 4.361 0.467 1.00 . A A . 164 LYS HA 1 1
1 934 1 1 63 LYS HB2 H 16.742 4.900 -2.216 1.00 . A A . 164 LYS HB2 1 1
1 935 1 1 63 LYS HB3 H 15.706 5.121 -0.812 1.00 . A A . 164 LYS HB3 1 1
1 936 1 1 63 LYS HD2 H 16.536 6.641 1.010 1.00 . A A . 164 LYS HD2 1 1
1 937 1 1 63 LYS HD3 H 18.256 6.260 0.937 1.00 . A A . 164 LYS HD3 1 1
1 938 1 1 63 LYS HE2 H 16.991 8.921 0.304 1.00 . A A . 164 LYS HE2 1 1
1 939 1 1 63 LYS HE3 H 17.903 8.523 1.756 1.00 . A A . 164 LYS HE3 1 1
1 940 1 1 63 LYS HG2 H 18.302 6.526 -1.424 1.00 . A A . 164 LYS HG2 1 1
1 941 1 1 63 LYS HG3 H 16.684 7.226 -1.443 1.00 . A A . 164 LYS HG3 1 1
1 942 1 1 63 LYS HZ1 H 19.857 8.166 0.397 1.00 . A A . 164 LYS HZ1 1 1
1 943 1 1 63 LYS HZ2 H 19.254 9.723 0.156 1.00 . A A . 164 LYS HZ2 1 1
1 944 1 1 63 LYS HZ3 H 18.988 8.528 -1.006 1.00 . A A . 164 LYS HZ3 1 1
1 945 1 1 63 LYS N N 18.627 3.607 -1.296 1.00 . A A . 164 LYS N 1 1
1 946 1 1 63 LYS NZ N 19.060 8.712 0.014 1.00 . A A . 164 LYS NZ 1 1
1 947 1 1 63 LYS O O 16.970 1.649 -0.397 1.00 . A A . 164 LYS O 1 1
1 948 1 1 64 SER C C 13.744 1.616 -0.746 1.00 . A A . 165 SER C 1 1
1 949 1 1 64 SER CA C 14.436 1.993 0.552 1.00 . A A . 165 SER CA 1 1
1 950 1 1 64 SER CB C 13.403 2.416 1.583 1.00 . A A . 165 SER CB 1 1
1 951 1 1 64 SER H H 15.158 3.979 0.541 1.00 . A A . 165 SER H 1 1
1 952 1 1 64 SER HA H 14.976 1.134 0.923 1.00 . A A . 165 SER HA 1 1
1 953 1 1 64 SER HB2 H 12.848 3.265 1.206 1.00 . A A . 165 SER HB2 1 1
1 954 1 1 64 SER HB3 H 12.724 1.595 1.765 1.00 . A A . 165 SER HB3 1 1
1 955 1 1 64 SER HG H 14.880 2.332 2.868 1.00 . A A . 165 SER HG 1 1
1 956 1 1 64 SER N N 15.394 3.058 0.319 1.00 . A A . 165 SER N 1 1
1 957 1 1 64 SER O O 13.828 2.341 -1.738 1.00 . A A . 165 SER O 1 1
1 958 1 1 64 SER OG O 14.024 2.774 2.806 1.00 . A A . 165 SER OG 1 1
1 959 1 1 65 LYS C C 10.909 -0.075 -1.736 1.00 . A A . 166 LYS C 1 1
1 960 1 1 65 LYS CA C 12.425 -0.020 -1.927 1.00 . A A . 166 LYS CA 1 1
1 961 1 1 65 LYS CB C 12.994 -1.410 -2.223 1.00 . A A . 166 LYS CB 1 1
1 962 1 1 65 LYS CD C 11.967 -1.592 -4.501 1.00 . A A . 166 LYS CD 1 1
1 963 1 1 65 LYS CE C 10.997 -2.691 -4.094 1.00 . A A . 166 LYS CE 1 1
1 964 1 1 65 LYS CG C 13.248 -1.666 -3.697 1.00 . A A . 166 LYS CG 1 1
1 965 1 1 65 LYS H H 12.963 -0.008 0.109 1.00 . A A . 166 LYS H 1 1
1 966 1 1 65 LYS HA H 12.658 0.644 -2.745 1.00 . A A . 166 LYS HA 1 1
1 967 1 1 65 LYS HB2 H 13.931 -1.522 -1.693 1.00 . A A . 166 LYS HB2 1 1
1 968 1 1 65 LYS HB3 H 12.299 -2.154 -1.864 1.00 . A A . 166 LYS HB3 1 1
1 969 1 1 65 LYS HD2 H 11.504 -0.627 -4.326 1.00 . A A . 166 LYS HD2 1 1
1 970 1 1 65 LYS HD3 H 12.202 -1.696 -5.549 1.00 . A A . 166 LYS HD3 1 1
1 971 1 1 65 LYS HE2 H 11.493 -3.645 -4.187 1.00 . A A . 166 LYS HE2 1 1
1 972 1 1 65 LYS HE3 H 10.706 -2.535 -3.065 1.00 . A A . 166 LYS HE3 1 1
1 973 1 1 65 LYS HG2 H 13.938 -0.924 -4.069 1.00 . A A . 166 LYS HG2 1 1
1 974 1 1 65 LYS HG3 H 13.679 -2.650 -3.812 1.00 . A A . 166 LYS HG3 1 1
1 975 1 1 65 LYS HZ1 H 10.045 -2.884 -5.926 1.00 . A A . 166 LYS HZ1 1 1
1 976 1 1 65 LYS HZ2 H 9.302 -1.772 -4.890 1.00 . A A . 166 LYS HZ2 1 1
1 977 1 1 65 LYS HZ3 H 9.123 -3.440 -4.619 1.00 . A A . 166 LYS HZ3 1 1
1 978 1 1 65 LYS N N 13.055 0.494 -0.732 1.00 . A A . 166 LYS N 1 1
1 979 1 1 65 LYS NZ N 9.783 -2.697 -4.942 1.00 . A A . 166 LYS NZ 1 1
1 980 1 1 65 LYS O O 10.419 -0.720 -0.820 1.00 . A A . 166 LYS O 1 1
1 981 1 1 66 VAL C C 8.027 -0.318 -3.400 1.00 . A A . 167 VAL C 1 1
1 982 1 1 66 VAL CA C 8.715 0.652 -2.450 1.00 . A A . 167 VAL CA 1 1
1 983 1 1 66 VAL CB C 8.166 2.075 -2.693 1.00 . A A . 167 VAL CB 1 1
1 984 1 1 66 VAL CG1 C 6.646 2.079 -2.803 1.00 . A A . 167 VAL CG1 1 1
1 985 1 1 66 VAL CG2 C 8.600 3.012 -1.582 1.00 . A A . 167 VAL CG2 1 1
1 986 1 1 66 VAL H H 10.596 1.090 -3.330 1.00 . A A . 167 VAL H 1 1
1 987 1 1 66 VAL HA H 8.472 0.368 -1.436 1.00 . A A . 167 VAL HA 1 1
1 988 1 1 66 VAL HB H 8.576 2.436 -3.621 1.00 . A A . 167 VAL HB 1 1
1 989 1 1 66 VAL HG11 H 6.341 1.463 -3.636 1.00 . A A . 167 VAL HG11 1 1
1 990 1 1 66 VAL HG12 H 6.299 3.090 -2.955 1.00 . A A . 167 VAL HG12 1 1
1 991 1 1 66 VAL HG13 H 6.219 1.688 -1.891 1.00 . A A . 167 VAL HG13 1 1
1 992 1 1 66 VAL HG21 H 8.188 2.669 -0.645 1.00 . A A . 167 VAL HG21 1 1
1 993 1 1 66 VAL HG22 H 8.234 4.006 -1.792 1.00 . A A . 167 VAL HG22 1 1
1 994 1 1 66 VAL HG23 H 9.678 3.027 -1.521 1.00 . A A . 167 VAL HG23 1 1
1 995 1 1 66 VAL N N 10.166 0.606 -2.589 1.00 . A A . 167 VAL N 1 1
1 996 1 1 66 VAL O O 8.363 -0.405 -4.581 1.00 . A A . 167 VAL O 1 1
1 997 1 1 67 THR C C 4.771 -1.459 -3.458 1.00 . A A . 168 THR C 1 1
1 998 1 1 67 THR CA C 6.214 -1.897 -3.646 1.00 . A A . 168 THR CA 1 1
1 999 1 1 67 THR CB C 6.368 -3.396 -3.302 1.00 . A A . 168 THR CB 1 1
1 1000 1 1 67 THR CG2 C 5.049 -4.150 -3.484 1.00 . A A . 168 THR CG2 1 1
1 1001 1 1 67 THR H H 6.954 -1.036 -1.894 1.00 . A A . 168 THR H 1 1
1 1002 1 1 67 THR HA H 6.486 -1.757 -4.674 1.00 . A A . 168 THR HA 1 1
1 1003 1 1 67 THR HB H 6.666 -3.476 -2.266 1.00 . A A . 168 THR HB 1 1
1 1004 1 1 67 THR HG1 H 7.216 -4.939 -4.224 1.00 . A A . 168 THR HG1 1 1
1 1005 1 1 67 THR HG21 H 5.223 -5.213 -3.417 1.00 . A A . 168 THR HG21 1 1
1 1006 1 1 67 THR HG22 H 4.625 -3.913 -4.447 1.00 . A A . 168 THR HG22 1 1
1 1007 1 1 67 THR HG23 H 4.356 -3.850 -2.699 1.00 . A A . 168 THR HG23 1 1
1 1008 1 1 67 THR N N 7.082 -1.062 -2.860 1.00 . A A . 168 THR N 1 1
1 1009 1 1 67 THR O O 4.366 -1.062 -2.368 1.00 . A A . 168 THR O 1 1
1 1010 1 1 67 THR OG1 O 7.394 -3.982 -4.121 1.00 . A A . 168 THR OG1 1 1
1 1011 1 1 68 HIS C C 1.816 -2.424 -4.646 1.00 . A A . 169 HIS C 1 1
1 1012 1 1 68 HIS CA C 2.612 -1.146 -4.483 1.00 . A A . 169 HIS CA 1 1
1 1013 1 1 68 HIS CB C 2.279 -0.134 -5.589 1.00 . A A . 169 HIS CB 1 1
1 1014 1 1 68 HIS CD2 C 4.550 0.994 -6.150 1.00 . A A . 169 HIS CD2 1 1
1 1015 1 1 68 HIS CE1 C 4.095 3.016 -5.460 1.00 . A A . 169 HIS CE1 1 1
1 1016 1 1 68 HIS CG C 3.277 0.985 -5.683 1.00 . A A . 169 HIS CG 1 1
1 1017 1 1 68 HIS H H 4.405 -1.792 -5.383 1.00 . A A . 169 HIS H 1 1
1 1018 1 1 68 HIS HA H 2.401 -0.717 -3.520 1.00 . A A . 169 HIS HA 1 1
1 1019 1 1 68 HIS HB2 H 2.258 -0.643 -6.542 1.00 . A A . 169 HIS HB2 1 1
1 1020 1 1 68 HIS HB3 H 1.305 0.301 -5.396 1.00 . A A . 169 HIS HB3 1 1
1 1021 1 1 68 HIS HD1 H 2.190 2.581 -4.832 1.00 . A A . 169 HIS HD1 1 1
1 1022 1 1 68 HIS HD2 H 5.089 0.148 -6.553 1.00 . A A . 169 HIS HD2 1 1
1 1023 1 1 68 HIS HE1 H 4.187 4.066 -5.224 1.00 . A A . 169 HIS HE1 1 1
1 1024 1 1 68 HIS HE2 H 5.962 2.556 -6.207 1.00 . A A . 169 HIS HE2 1 1
1 1025 1 1 68 HIS N N 4.015 -1.494 -4.533 1.00 . A A . 169 HIS N 1 1
1 1026 1 1 68 HIS ND1 N 3.023 2.269 -5.256 1.00 . A A . 169 HIS ND1 1 1
1 1027 1 1 68 HIS NE2 N 5.031 2.264 -6.001 1.00 . A A . 169 HIS NE2 1 1
1 1028 1 1 68 HIS O O 2.209 -3.272 -5.419 1.00 . A A . 169 HIS O 1 1
1 1029 1 1 69 VAL C C -1.462 -3.403 -4.452 1.00 . A A . 170 VAL C 1 1
1 1030 1 1 69 VAL CA C -0.077 -3.780 -3.945 1.00 . A A . 170 VAL CA 1 1
1 1031 1 1 69 VAL CB C -0.167 -4.496 -2.560 1.00 . A A . 170 VAL CB 1 1
1 1032 1 1 69 VAL CG1 C 0.928 -4.009 -1.627 1.00 . A A . 170 VAL CG1 1 1
1 1033 1 1 69 VAL CG2 C -1.540 -4.363 -1.909 1.00 . A A . 170 VAL CG2 1 1
1 1034 1 1 69 VAL H H 0.532 -1.888 -3.220 1.00 . A A . 170 VAL H 1 1
1 1035 1 1 69 VAL HA H 0.378 -4.460 -4.651 1.00 . A A . 170 VAL HA 1 1
1 1036 1 1 69 VAL HB H 0.006 -5.539 -2.721 1.00 . A A . 170 VAL HB 1 1
1 1037 1 1 69 VAL HG11 H 1.893 -4.136 -2.103 1.00 . A A . 170 VAL HG11 1 1
1 1038 1 1 69 VAL HG12 H 0.899 -4.581 -0.711 1.00 . A A . 170 VAL HG12 1 1
1 1039 1 1 69 VAL HG13 H 0.770 -2.961 -1.403 1.00 . A A . 170 VAL HG13 1 1
1 1040 1 1 69 VAL HG21 H -1.953 -3.393 -2.128 1.00 . A A . 170 VAL HG21 1 1
1 1041 1 1 69 VAL HG22 H -1.442 -4.485 -0.838 1.00 . A A . 170 VAL HG22 1 1
1 1042 1 1 69 VAL HG23 H -2.201 -5.132 -2.289 1.00 . A A . 170 VAL HG23 1 1
1 1043 1 1 69 VAL N N 0.756 -2.585 -3.876 1.00 . A A . 170 VAL N 1 1
1 1044 1 1 69 VAL O O -1.997 -2.356 -4.092 1.00 . A A . 170 VAL O 1 1
1 1045 1 1 70 MET C C -4.442 -4.357 -4.947 1.00 . A A . 171 MET C 1 1
1 1046 1 1 70 MET CA C -3.322 -3.934 -5.891 1.00 . A A . 171 MET CA 1 1
1 1047 1 1 70 MET CB C -3.478 -4.635 -7.241 1.00 . A A . 171 MET CB 1 1
1 1048 1 1 70 MET CE C -3.524 -2.086 -9.129 1.00 . A A . 171 MET CE 1 1
1 1049 1 1 70 MET CG C -4.763 -4.281 -7.967 1.00 . A A . 171 MET CG 1 1
1 1050 1 1 70 MET H H -1.543 -5.028 -5.599 1.00 . A A . 171 MET H 1 1
1 1051 1 1 70 MET HA H -3.380 -2.871 -6.044 1.00 . A A . 171 MET HA 1 1
1 1052 1 1 70 MET HB2 H -2.648 -4.364 -7.873 1.00 . A A . 171 MET HB2 1 1
1 1053 1 1 70 MET HB3 H -3.462 -5.703 -7.081 1.00 . A A . 171 MET HB3 1 1
1 1054 1 1 70 MET HE1 H -3.398 -2.793 -9.936 1.00 . A A . 171 MET HE1 1 1
1 1055 1 1 70 MET HE2 H -2.647 -2.110 -8.483 1.00 . A A . 171 MET HE2 1 1
1 1056 1 1 70 MET HE3 H -3.636 -1.093 -9.538 1.00 . A A . 171 MET HE3 1 1
1 1057 1 1 70 MET HG2 H -4.740 -4.737 -8.940 1.00 . A A . 171 MET HG2 1 1
1 1058 1 1 70 MET HG3 H -5.599 -4.672 -7.405 1.00 . A A . 171 MET HG3 1 1
1 1059 1 1 70 MET N N -2.020 -4.221 -5.322 1.00 . A A . 171 MET N 1 1
1 1060 1 1 70 MET O O -4.488 -5.502 -4.493 1.00 . A A . 171 MET O 1 1
1 1061 1 1 70 MET SD S -4.989 -2.506 -8.185 1.00 . A A . 171 MET SD 1 1
1 1062 1 1 71 ILE C C -7.734 -3.795 -4.732 1.00 . A A . 172 ILE C 1 1
1 1063 1 1 71 ILE CA C -6.506 -3.718 -3.838 1.00 . A A . 172 ILE CA 1 1
1 1064 1 1 71 ILE CB C -6.756 -2.637 -2.760 1.00 . A A . 172 ILE CB 1 1
1 1065 1 1 71 ILE CD1 C -5.673 -1.301 -0.876 1.00 . A A . 172 ILE CD1 1 1
1 1066 1 1 71 ILE CG1 C -5.484 -2.354 -1.954 1.00 . A A . 172 ILE CG1 1 1
1 1067 1 1 71 ILE CG2 C -7.887 -3.068 -1.834 1.00 . A A . 172 ILE CG2 1 1
1 1068 1 1 71 ILE H H -5.224 -2.517 -5.008 1.00 . A A . 172 ILE H 1 1
1 1069 1 1 71 ILE HA H -6.356 -4.671 -3.350 1.00 . A A . 172 ILE HA 1 1
1 1070 1 1 71 ILE HB H -7.063 -1.731 -3.261 1.00 . A A . 172 ILE HB 1 1
1 1071 1 1 71 ILE HD11 H -6.272 -1.711 -0.078 1.00 . A A . 172 ILE HD11 1 1
1 1072 1 1 71 ILE HD12 H -6.176 -0.439 -1.294 1.00 . A A . 172 ILE HD12 1 1
1 1073 1 1 71 ILE HD13 H -4.712 -1.002 -0.488 1.00 . A A . 172 ILE HD13 1 1
1 1074 1 1 71 ILE HG12 H -5.160 -3.264 -1.474 1.00 . A A . 172 ILE HG12 1 1
1 1075 1 1 71 ILE HG13 H -4.710 -2.009 -2.624 1.00 . A A . 172 ILE HG13 1 1
1 1076 1 1 71 ILE HG21 H -8.787 -3.222 -2.411 1.00 . A A . 172 ILE HG21 1 1
1 1077 1 1 71 ILE HG22 H -8.060 -2.299 -1.097 1.00 . A A . 172 ILE HG22 1 1
1 1078 1 1 71 ILE HG23 H -7.615 -3.988 -1.337 1.00 . A A . 172 ILE HG23 1 1
1 1079 1 1 71 ILE N N -5.339 -3.428 -4.652 1.00 . A A . 172 ILE N 1 1
1 1080 1 1 71 ILE O O -8.216 -2.776 -5.231 1.00 . A A . 172 ILE O 1 1
1 1081 1 1 72 ARG C C -10.646 -4.651 -5.037 1.00 . A A . 173 ARG C 1 1
1 1082 1 1 72 ARG CA C -9.419 -5.191 -5.758 1.00 . A A . 173 ARG CA 1 1
1 1083 1 1 72 ARG CB C -9.606 -6.672 -6.102 1.00 . A A . 173 ARG CB 1 1
1 1084 1 1 72 ARG CD C -9.643 -9.056 -5.295 1.00 . A A . 173 ARG CD 1 1
1 1085 1 1 72 ARG CG C -9.574 -7.594 -4.896 1.00 . A A . 173 ARG CG 1 1
1 1086 1 1 72 ARG CZ C -7.751 -10.523 -5.899 1.00 . A A . 173 ARG CZ 1 1
1 1087 1 1 72 ARG H H -7.809 -5.775 -4.514 1.00 . A A . 173 ARG H 1 1
1 1088 1 1 72 ARG HA H -9.280 -4.633 -6.672 1.00 . A A . 173 ARG HA 1 1
1 1089 1 1 72 ARG HB2 H -10.561 -6.792 -6.585 1.00 . A A . 173 ARG HB2 1 1
1 1090 1 1 72 ARG HB3 H -8.825 -6.976 -6.783 1.00 . A A . 173 ARG HB3 1 1
1 1091 1 1 72 ARG HD2 H -9.650 -9.660 -4.401 1.00 . A A . 173 ARG HD2 1 1
1 1092 1 1 72 ARG HD3 H -10.556 -9.223 -5.848 1.00 . A A . 173 ARG HD3 1 1
1 1093 1 1 72 ARG HE H -8.313 -8.894 -6.914 1.00 . A A . 173 ARG HE 1 1
1 1094 1 1 72 ARG HG2 H -8.658 -7.425 -4.352 1.00 . A A . 173 ARG HG2 1 1
1 1095 1 1 72 ARG HG3 H -10.417 -7.363 -4.262 1.00 . A A . 173 ARG HG3 1 1
1 1096 1 1 72 ARG HH11 H -8.628 -10.995 -4.125 1.00 . A A . 173 ARG HH11 1 1
1 1097 1 1 72 ARG HH12 H -7.360 -12.063 -4.644 1.00 . A A . 173 ARG HH12 1 1
1 1098 1 1 72 ARG HH21 H -6.633 -10.280 -7.574 1.00 . A A . 173 ARG HH21 1 1
1 1099 1 1 72 ARG HH22 H -6.210 -11.648 -6.591 1.00 . A A . 173 ARG HH22 1 1
1 1100 1 1 72 ARG N N -8.235 -4.998 -4.938 1.00 . A A . 173 ARG N 1 1
1 1101 1 1 72 ARG NE N -8.507 -9.451 -6.126 1.00 . A A . 173 ARG NE 1 1
1 1102 1 1 72 ARG NH1 N -7.926 -11.250 -4.803 1.00 . A A . 173 ARG NH1 1 1
1 1103 1 1 72 ARG NH2 N -6.789 -10.843 -6.757 1.00 . A A . 173 ARG NH2 1 1
1 1104 1 1 72 ARG O O -10.975 -5.097 -3.937 1.00 . A A . 173 ARG O 1 1
1 1105 1 1 73 CYS C C -13.692 -3.278 -5.948 1.00 . A A . 174 CYS C 1 1
1 1106 1 1 73 CYS CA C -12.475 -3.062 -5.057 1.00 . A A . 174 CYS CA 1 1
1 1107 1 1 73 CYS CB C -12.239 -1.567 -4.832 1.00 . A A . 174 CYS CB 1 1
1 1108 1 1 73 CYS H H -10.982 -3.354 -6.525 1.00 . A A . 174 CYS H 1 1
1 1109 1 1 73 CYS HA H -12.653 -3.537 -4.104 1.00 . A A . 174 CYS HA 1 1
1 1110 1 1 73 CYS HB2 H -11.329 -1.435 -4.266 1.00 . A A . 174 CYS HB2 1 1
1 1111 1 1 73 CYS HB3 H -12.135 -1.080 -5.790 1.00 . A A . 174 CYS HB3 1 1
1 1112 1 1 73 CYS HG H -14.488 -0.369 -4.819 1.00 . A A . 174 CYS HG 1 1
1 1113 1 1 73 CYS N N -11.300 -3.675 -5.646 1.00 . A A . 174 CYS N 1 1
1 1114 1 1 73 CYS O O -13.937 -2.519 -6.889 1.00 . A A . 174 CYS O 1 1
1 1115 1 1 73 CYS SG S -13.569 -0.733 -3.935 1.00 . A A . 174 CYS SG 1 1
1 1116 1 1 74 GLN C C -16.844 -4.554 -5.407 1.00 . A A . 175 GLN C 1 1
1 1117 1 1 74 GLN CA C -15.673 -4.612 -6.376 1.00 . A A . 175 GLN CA 1 1
1 1118 1 1 74 GLN CB C -15.619 -5.974 -7.079 1.00 . A A . 175 GLN CB 1 1
1 1119 1 1 74 GLN CD C -15.300 -8.470 -6.870 1.00 . A A . 175 GLN CD 1 1
1 1120 1 1 74 GLN CG C -15.206 -7.126 -6.176 1.00 . A A . 175 GLN CG 1 1
1 1121 1 1 74 GLN H H -14.146 -4.946 -4.954 1.00 . A A . 175 GLN H 1 1
1 1122 1 1 74 GLN HA H -15.802 -3.838 -7.119 1.00 . A A . 175 GLN HA 1 1
1 1123 1 1 74 GLN HB2 H -16.597 -6.196 -7.480 1.00 . A A . 175 GLN HB2 1 1
1 1124 1 1 74 GLN HB3 H -14.913 -5.915 -7.894 1.00 . A A . 175 GLN HB3 1 1
1 1125 1 1 74 GLN HE21 H -13.446 -8.285 -7.541 1.00 . A A . 175 GLN HE21 1 1
1 1126 1 1 74 GLN HE22 H -14.269 -9.731 -7.994 1.00 . A A . 175 GLN HE22 1 1
1 1127 1 1 74 GLN HG2 H -14.185 -6.971 -5.861 1.00 . A A . 175 GLN HG2 1 1
1 1128 1 1 74 GLN HG3 H -15.851 -7.138 -5.310 1.00 . A A . 175 GLN HG3 1 1
1 1129 1 1 74 GLN N N -14.434 -4.337 -5.667 1.00 . A A . 175 GLN N 1 1
1 1130 1 1 74 GLN NE2 N -14.231 -8.868 -7.534 1.00 . A A . 175 GLN NE2 1 1
1 1131 1 1 74 GLN O O -16.828 -5.217 -4.370 1.00 . A A . 175 GLN O 1 1
1 1132 1 1 74 GLN OE1 O -16.329 -9.142 -6.815 1.00 . A A . 175 GLN OE1 1 1
1 1133 1 1 75 GLU C C -18.568 -3.034 -3.492 1.00 . A A . 176 GLU C 1 1
1 1134 1 1 75 GLU CA C -18.998 -3.525 -4.873 1.00 . A A . 176 GLU CA 1 1
1 1135 1 1 75 GLU CB C -19.831 -4.800 -4.754 1.00 . A A . 176 GLU CB 1 1
1 1136 1 1 75 GLU CD C -21.364 -4.030 -6.597 1.00 . A A . 176 GLU CD 1 1
1 1137 1 1 75 GLU CG C -20.536 -5.170 -6.044 1.00 . A A . 176 GLU CG 1 1
1 1138 1 1 75 GLU H H -17.790 -3.251 -6.590 1.00 . A A . 176 GLU H 1 1
1 1139 1 1 75 GLU HA H -19.607 -2.763 -5.334 1.00 . A A . 176 GLU HA 1 1
1 1140 1 1 75 GLU HB2 H -19.184 -5.617 -4.471 1.00 . A A . 176 GLU HB2 1 1
1 1141 1 1 75 GLU HB3 H -20.578 -4.659 -3.987 1.00 . A A . 176 GLU HB3 1 1
1 1142 1 1 75 GLU HG2 H -19.797 -5.449 -6.779 1.00 . A A . 176 GLU HG2 1 1
1 1143 1 1 75 GLU HG3 H -21.186 -6.005 -5.852 1.00 . A A . 176 GLU HG3 1 1
1 1144 1 1 75 GLU N N -17.838 -3.735 -5.736 1.00 . A A . 176 GLU N 1 1
1 1145 1 1 75 GLU O O -19.123 -3.446 -2.471 1.00 . A A . 176 GLU O 1 1
1 1146 1 1 75 GLU OE1 O -22.385 -3.673 -5.973 1.00 . A A . 176 GLU OE1 1 1
1 1147 1 1 75 GLU OE2 O -20.999 -3.485 -7.659 1.00 . A A . 176 GLU OE2 1 1
1 1148 1 1 76 LEU C C -16.439 -2.625 -1.334 1.00 . A A . 177 LEU C 1 1
1 1149 1 1 76 LEU CA C -17.038 -1.564 -2.254 1.00 . A A . 177 LEU CA 1 1
1 1150 1 1 76 LEU CB C -18.131 -0.778 -1.526 1.00 . A A . 177 LEU CB 1 1
1 1151 1 1 76 LEU CD1 C -19.908 0.987 -1.565 1.00 . A A . 177 LEU CD1 1 1
1 1152 1 1 76 LEU CD2 C -17.715 1.403 -2.679 1.00 . A A . 177 LEU CD2 1 1
1 1153 1 1 76 LEU CG C -18.762 0.356 -2.336 1.00 . A A . 177 LEU CG 1 1
1 1154 1 1 76 LEU H H -17.154 -1.906 -4.338 1.00 . A A . 177 LEU H 1 1
1 1155 1 1 76 LEU HA H -16.252 -0.879 -2.538 1.00 . A A . 177 LEU HA 1 1
1 1156 1 1 76 LEU HB2 H -18.912 -1.467 -1.236 1.00 . A A . 177 LEU HB2 1 1
1 1157 1 1 76 LEU HB3 H -17.700 -0.350 -0.634 1.00 . A A . 177 LEU HB3 1 1
1 1158 1 1 76 LEU HD11 H -19.535 1.394 -0.637 1.00 . A A . 177 LEU HD11 1 1
1 1159 1 1 76 LEU HD12 H -20.656 0.238 -1.354 1.00 . A A . 177 LEU HD12 1 1
1 1160 1 1 76 LEU HD13 H -20.346 1.778 -2.154 1.00 . A A . 177 LEU HD13 1 1
1 1161 1 1 76 LEU HD21 H -17.240 1.742 -1.770 1.00 . A A . 177 LEU HD21 1 1
1 1162 1 1 76 LEU HD22 H -18.188 2.239 -3.172 1.00 . A A . 177 LEU HD22 1 1
1 1163 1 1 76 LEU HD23 H -16.973 0.970 -3.333 1.00 . A A . 177 LEU HD23 1 1
1 1164 1 1 76 LEU HG H -19.157 -0.042 -3.260 1.00 . A A . 177 LEU HG 1 1
1 1165 1 1 76 LEU N N -17.562 -2.160 -3.483 1.00 . A A . 177 LEU N 1 1
1 1166 1 1 76 LEU O O -16.481 -2.503 -0.109 1.00 . A A . 177 LEU O 1 1
1 1167 1 1 77 LYS C C -13.721 -4.643 -1.491 1.00 . A A . 178 LYS C 1 1
1 1168 1 1 77 LYS CA C -15.211 -4.714 -1.195 1.00 . A A . 178 LYS CA 1 1
1 1169 1 1 77 LYS CB C -15.761 -6.083 -1.601 1.00 . A A . 178 LYS CB 1 1
1 1170 1 1 77 LYS CD C -16.090 -7.072 0.692 1.00 . A A . 178 LYS CD 1 1
1 1171 1 1 77 LYS CE C -17.595 -6.931 0.524 1.00 . A A . 178 LYS CE 1 1
1 1172 1 1 77 LYS CG C -15.390 -7.211 -0.652 1.00 . A A . 178 LYS CG 1 1
1 1173 1 1 77 LYS H H -15.938 -3.731 -2.915 1.00 . A A . 178 LYS H 1 1
1 1174 1 1 77 LYS HA H -15.377 -4.551 -0.141 1.00 . A A . 178 LYS HA 1 1
1 1175 1 1 77 LYS HB2 H -16.837 -6.024 -1.649 1.00 . A A . 178 LYS HB2 1 1
1 1176 1 1 77 LYS HB3 H -15.382 -6.331 -2.581 1.00 . A A . 178 LYS HB3 1 1
1 1177 1 1 77 LYS HD2 H -15.885 -7.950 1.285 1.00 . A A . 178 LYS HD2 1 1
1 1178 1 1 77 LYS HD3 H -15.709 -6.196 1.197 1.00 . A A . 178 LYS HD3 1 1
1 1179 1 1 77 LYS HE2 H -17.809 -5.953 0.117 1.00 . A A . 178 LYS HE2 1 1
1 1180 1 1 77 LYS HE3 H -17.935 -7.687 -0.166 1.00 . A A . 178 LYS HE3 1 1
1 1181 1 1 77 LYS HG2 H -15.675 -8.151 -1.098 1.00 . A A . 178 LYS HG2 1 1
1 1182 1 1 77 LYS HG3 H -14.322 -7.196 -0.494 1.00 . A A . 178 LYS HG3 1 1
1 1183 1 1 77 LYS HZ1 H -19.336 -6.886 1.670 1.00 . A A . 178 LYS HZ1 1 1
1 1184 1 1 77 LYS HZ2 H -17.950 -6.425 2.518 1.00 . A A . 178 LYS HZ2 1 1
1 1185 1 1 77 LYS HZ3 H -18.221 -8.054 2.167 1.00 . A A . 178 LYS HZ3 1 1
1 1186 1 1 77 LYS N N -15.889 -3.667 -1.938 1.00 . A A . 178 LYS N 1 1
1 1187 1 1 77 LYS NZ N -18.325 -7.083 1.809 1.00 . A A . 178 LYS NZ 1 1
1 1188 1 1 77 LYS O O -13.330 -4.566 -2.651 1.00 . A A . 178 LYS O 1 1
1 1189 1 1 78 TYR C C -10.709 -5.798 -0.313 1.00 . A A . 179 TYR C 1 1
1 1190 1 1 78 TYR CA C -11.459 -4.506 -0.609 1.00 . A A . 179 TYR CA 1 1
1 1191 1 1 78 TYR CB C -10.967 -3.399 0.325 1.00 . A A . 179 TYR CB 1 1
1 1192 1 1 78 TYR CD1 C -12.736 -1.709 0.954 1.00 . A A . 179 TYR CD1 1 1
1 1193 1 1 78 TYR CD2 C -11.294 -1.204 -0.874 1.00 . A A . 179 TYR CD2 1 1
1 1194 1 1 78 TYR CE1 C -13.387 -0.504 0.779 1.00 . A A . 179 TYR CE1 1 1
1 1195 1 1 78 TYR CE2 C -11.940 0.003 -1.054 1.00 . A A . 179 TYR CE2 1 1
1 1196 1 1 78 TYR CG C -11.678 -2.079 0.131 1.00 . A A . 179 TYR CG 1 1
1 1197 1 1 78 TYR CZ C -12.985 0.348 -0.226 1.00 . A A . 179 TYR CZ 1 1
1 1198 1 1 78 TYR H H -13.269 -4.840 0.445 1.00 . A A . 179 TYR H 1 1
1 1199 1 1 78 TYR HA H -11.267 -4.215 -1.630 1.00 . A A . 179 TYR HA 1 1
1 1200 1 1 78 TYR HB2 H -11.116 -3.709 1.349 1.00 . A A . 179 TYR HB2 1 1
1 1201 1 1 78 TYR HB3 H -9.913 -3.237 0.153 1.00 . A A . 179 TYR HB3 1 1
1 1202 1 1 78 TYR HD1 H -13.047 -2.379 1.741 1.00 . A A . 179 TYR HD1 1 1
1 1203 1 1 78 TYR HD2 H -10.476 -1.477 -1.524 1.00 . A A . 179 TYR HD2 1 1
1 1204 1 1 78 TYR HE1 H -14.207 -0.233 1.428 1.00 . A A . 179 TYR HE1 1 1
1 1205 1 1 78 TYR HE2 H -11.625 0.671 -1.840 1.00 . A A . 179 TYR HE2 1 1
1 1206 1 1 78 TYR HH H -13.828 1.670 -1.339 1.00 . A A . 179 TYR HH 1 1
1 1207 1 1 78 TYR N N -12.899 -4.685 -0.454 1.00 . A A . 179 TYR N 1 1
1 1208 1 1 78 TYR O O -11.005 -6.485 0.668 1.00 . A A . 179 TYR O 1 1
1 1209 1 1 78 TYR OH O -13.628 1.551 -0.404 1.00 . A A . 179 TYR OH 1 1
1 1210 1 1 79 ASP C C -7.600 -7.176 -1.741 1.00 . A A . 180 ASP C 1 1
1 1211 1 1 79 ASP CA C -8.925 -7.323 -0.997 1.00 . A A . 180 ASP CA 1 1
1 1212 1 1 79 ASP CB C -9.691 -8.541 -1.521 1.00 . A A . 180 ASP CB 1 1
1 1213 1 1 79 ASP CG C -8.913 -9.839 -1.448 1.00 . A A . 180 ASP CG 1 1
1 1214 1 1 79 ASP H H -9.596 -5.559 -1.961 1.00 . A A . 180 ASP H 1 1
1 1215 1 1 79 ASP HA H -8.730 -7.450 0.057 1.00 . A A . 180 ASP HA 1 1
1 1216 1 1 79 ASP HB2 H -10.597 -8.658 -0.951 1.00 . A A . 180 ASP HB2 1 1
1 1217 1 1 79 ASP HB3 H -9.947 -8.368 -2.552 1.00 . A A . 180 ASP HB3 1 1
1 1218 1 1 79 ASP N N -9.746 -6.126 -1.172 1.00 . A A . 180 ASP N 1 1
1 1219 1 1 79 ASP O O -7.568 -6.691 -2.869 1.00 . A A . 180 ASP O 1 1
1 1220 1 1 79 ASP OD1 O -9.084 -10.681 -2.359 1.00 . A A . 180 ASP OD1 1 1
1 1221 1 1 79 ASP OD2 O -8.135 -10.032 -0.492 1.00 . A A . 180 ASP OD2 1 1
1 1222 1 1 80 VAL C C -4.990 -8.962 -2.405 1.00 . A A . 181 VAL C 1 1
1 1223 1 1 80 VAL CA C -5.204 -7.588 -1.763 1.00 . A A . 181 VAL CA 1 1
1 1224 1 1 80 VAL CB C -4.047 -7.252 -0.775 1.00 . A A . 181 VAL CB 1 1
1 1225 1 1 80 VAL CG1 C -2.689 -7.512 -1.374 1.00 . A A . 181 VAL CG1 1 1
1 1226 1 1 80 VAL CG2 C -4.102 -5.807 -0.329 1.00 . A A . 181 VAL CG2 1 1
1 1227 1 1 80 VAL H H -6.573 -7.867 -0.167 1.00 . A A . 181 VAL H 1 1
1 1228 1 1 80 VAL HA H -5.217 -6.839 -2.543 1.00 . A A . 181 VAL HA 1 1
1 1229 1 1 80 VAL HB H -4.149 -7.870 0.096 1.00 . A A . 181 VAL HB 1 1
1 1230 1 1 80 VAL HG11 H -2.621 -7.019 -2.330 1.00 . A A . 181 VAL HG11 1 1
1 1231 1 1 80 VAL HG12 H -2.545 -8.572 -1.498 1.00 . A A . 181 VAL HG12 1 1
1 1232 1 1 80 VAL HG13 H -1.936 -7.113 -0.710 1.00 . A A . 181 VAL HG13 1 1
1 1233 1 1 80 VAL HG21 H -3.317 -5.635 0.405 1.00 . A A . 181 VAL HG21 1 1
1 1234 1 1 80 VAL HG22 H -5.066 -5.598 0.107 1.00 . A A . 181 VAL HG22 1 1
1 1235 1 1 80 VAL HG23 H -3.936 -5.163 -1.182 1.00 . A A . 181 VAL HG23 1 1
1 1236 1 1 80 VAL N N -6.505 -7.569 -1.102 1.00 . A A . 181 VAL N 1 1
1 1237 1 1 80 VAL O O -4.139 -9.145 -3.280 1.00 . A A . 181 VAL O 1 1
1 1238 1 1 81 GLY C C -5.565 -12.275 -1.400 1.00 . A A . 182 GLY C 1 1
1 1239 1 1 81 GLY CA C -5.726 -11.261 -2.509 1.00 . A A . 182 GLY CA 1 1
1 1240 1 1 81 GLY H H -6.541 -9.683 -1.365 1.00 . A A . 182 GLY H 1 1
1 1241 1 1 81 GLY HA2 H -6.619 -11.492 -3.069 1.00 . A A . 182 GLY HA2 1 1
1 1242 1 1 81 GLY HA3 H -4.873 -11.326 -3.168 1.00 . A A . 182 GLY HA3 1 1
1 1243 1 1 81 GLY N N -5.826 -9.910 -2.005 1.00 . A A . 182 GLY N 1 1
1 1244 1 1 81 GLY O O -5.367 -13.463 -1.661 1.00 . A A . 182 GLY O 1 1
1 1245 1 1 82 GLY C C -6.410 -12.516 2.099 1.00 . A A . 183 GLY C 1 1
1 1246 1 1 82 GLY CA C -5.418 -12.697 0.969 1.00 . A A . 183 GLY CA 1 1
1 1247 1 1 82 GLY H H -5.918 -10.875 -0.010 1.00 . A A . 183 GLY H 1 1
1 1248 1 1 82 GLY HA2 H -5.473 -13.718 0.623 1.00 . A A . 183 GLY HA2 1 1
1 1249 1 1 82 GLY HA3 H -4.424 -12.513 1.348 1.00 . A A . 183 GLY HA3 1 1
1 1250 1 1 82 GLY N N -5.653 -11.814 -0.160 1.00 . A A . 183 GLY N 1 1
1 1251 1 1 82 GLY O O -6.790 -11.391 2.427 1.00 . A A . 183 GLY O 1 1
1 1252 1 1 83 GLY C C -9.088 -13.166 3.551 1.00 . A A . 184 GLY C 1 1
1 1253 1 1 83 GLY CA C -7.666 -13.572 3.878 1.00 . A A . 184 GLY CA 1 1
1 1254 1 1 83 GLY H H -6.518 -14.493 2.362 1.00 . A A . 184 GLY H 1 1
1 1255 1 1 83 GLY HA2 H -7.681 -14.547 4.343 1.00 . A A . 184 GLY HA2 1 1
1 1256 1 1 83 GLY HA3 H -7.253 -12.860 4.579 1.00 . A A . 184 GLY HA3 1 1
1 1257 1 1 83 GLY N N -6.807 -13.624 2.711 1.00 . A A . 184 GLY N 1 1
1 1258 1 1 83 GLY O O -9.537 -13.302 2.411 1.00 . A A . 184 GLY O 1 1
1 1259 1 1 84 GLU C C -11.204 -10.897 3.636 1.00 . A A . 185 GLU C 1 1
1 1260 1 1 84 GLU CA C -11.168 -12.222 4.375 1.00 . A A . 185 GLU CA 1 1
1 1261 1 1 84 GLU CB C -11.874 -12.078 5.724 1.00 . A A . 185 GLU CB 1 1
1 1262 1 1 84 GLU CD C -12.648 -14.470 5.618 1.00 . A A . 185 GLU CD 1 1
1 1263 1 1 84 GLU CG C -12.029 -13.388 6.474 1.00 . A A . 185 GLU CG 1 1
1 1264 1 1 84 GLU H H -9.391 -12.611 5.444 1.00 . A A . 185 GLU H 1 1
1 1265 1 1 84 GLU HA H -11.685 -12.964 3.786 1.00 . A A . 185 GLU HA 1 1
1 1266 1 1 84 GLU HB2 H -11.305 -11.400 6.343 1.00 . A A . 185 GLU HB2 1 1
1 1267 1 1 84 GLU HB3 H -12.858 -11.663 5.561 1.00 . A A . 185 GLU HB3 1 1
1 1268 1 1 84 GLU HG2 H -11.056 -13.720 6.803 1.00 . A A . 185 GLU HG2 1 1
1 1269 1 1 84 GLU HG3 H -12.662 -13.222 7.332 1.00 . A A . 185 GLU HG3 1 1
1 1270 1 1 84 GLU N N -9.799 -12.673 4.556 1.00 . A A . 185 GLU N 1 1
1 1271 1 1 84 GLU O O -10.274 -10.096 3.729 1.00 . A A . 185 GLU O 1 1
1 1272 1 1 84 GLU OE1 O -11.917 -15.385 5.190 1.00 . A A . 185 GLU OE1 1 1
1 1273 1 1 84 GLU OE2 O -13.866 -14.404 5.352 1.00 . A A . 185 GLU OE2 1 1
1 1274 1 1 85 ARG C C -13.361 -8.501 2.943 1.00 . A A . 186 ARG C 1 1
1 1275 1 1 85 ARG CA C -12.452 -9.439 2.164 1.00 . A A . 186 ARG CA 1 1
1 1276 1 1 85 ARG CB C -13.011 -9.727 0.771 1.00 . A A . 186 ARG CB 1 1
1 1277 1 1 85 ARG CD C -12.600 -10.825 -1.461 1.00 . A A . 186 ARG CD 1 1
1 1278 1 1 85 ARG CG C -12.137 -10.684 -0.022 1.00 . A A . 186 ARG CG 1 1
1 1279 1 1 85 ARG CZ C -12.068 -12.718 -2.960 1.00 . A A . 186 ARG CZ 1 1
1 1280 1 1 85 ARG H H -12.980 -11.361 2.863 1.00 . A A . 186 ARG H 1 1
1 1281 1 1 85 ARG HA H -11.481 -8.977 2.066 1.00 . A A . 186 ARG HA 1 1
1 1282 1 1 85 ARG HB2 H -13.995 -10.162 0.869 1.00 . A A . 186 ARG HB2 1 1
1 1283 1 1 85 ARG HB3 H -13.085 -8.800 0.223 1.00 . A A . 186 ARG HB3 1 1
1 1284 1 1 85 ARG HD2 H -13.580 -11.270 -1.469 1.00 . A A . 186 ARG HD2 1 1
1 1285 1 1 85 ARG HD3 H -12.647 -9.846 -1.911 1.00 . A A . 186 ARG HD3 1 1
1 1286 1 1 85 ARG HE H -10.725 -11.426 -2.210 1.00 . A A . 186 ARG HE 1 1
1 1287 1 1 85 ARG HG2 H -11.123 -10.318 -0.016 1.00 . A A . 186 ARG HG2 1 1
1 1288 1 1 85 ARG HG3 H -12.170 -11.654 0.452 1.00 . A A . 186 ARG HG3 1 1
1 1289 1 1 85 ARG HH11 H -14.047 -12.509 -2.565 1.00 . A A . 186 ARG HH11 1 1
1 1290 1 1 85 ARG HH12 H -13.634 -13.848 -3.584 1.00 . A A . 186 ARG HH12 1 1
1 1291 1 1 85 ARG HH21 H -10.188 -13.193 -3.550 1.00 . A A . 186 ARG HH21 1 1
1 1292 1 1 85 ARG HH22 H -11.439 -14.238 -4.142 1.00 . A A . 186 ARG HH22 1 1
1 1293 1 1 85 ARG N N -12.279 -10.676 2.902 1.00 . A A . 186 ARG N 1 1
1 1294 1 1 85 ARG NE N -11.688 -11.663 -2.238 1.00 . A A . 186 ARG NE 1 1
1 1295 1 1 85 ARG NH1 N -13.352 -13.050 -3.043 1.00 . A A . 186 ARG NH1 1 1
1 1296 1 1 85 ARG NH2 N -11.159 -13.439 -3.604 1.00 . A A . 186 ARG NH2 1 1
1 1297 1 1 85 ARG O O -14.417 -8.907 3.437 1.00 . A A . 186 ARG O 1 1
1 1298 1 1 86 PHE C C -14.343 -5.237 3.131 1.00 . A A . 187 PHE C 1 1
1 1299 1 1 86 PHE CA C -13.625 -6.309 3.934 1.00 . A A . 187 PHE CA 1 1
1 1300 1 1 86 PHE CB C -12.612 -5.661 4.877 1.00 . A A . 187 PHE CB 1 1
1 1301 1 1 86 PHE CD1 C -12.278 -7.291 6.757 1.00 . A A . 187 PHE CD1 1 1
1 1302 1 1 86 PHE CD2 C -10.488 -6.953 5.220 1.00 . A A . 187 PHE CD2 1 1
1 1303 1 1 86 PHE CE1 C -11.512 -8.205 7.453 1.00 . A A . 187 PHE CE1 1 1
1 1304 1 1 86 PHE CE2 C -9.718 -7.865 5.912 1.00 . A A . 187 PHE CE2 1 1
1 1305 1 1 86 PHE CG C -11.777 -6.655 5.634 1.00 . A A . 187 PHE CG 1 1
1 1306 1 1 86 PHE CZ C -10.230 -8.492 7.030 1.00 . A A . 187 PHE CZ 1 1
1 1307 1 1 86 PHE H H -12.169 -6.954 2.539 1.00 . A A . 187 PHE H 1 1
1 1308 1 1 86 PHE HA H -14.349 -6.855 4.516 1.00 . A A . 187 PHE HA 1 1
1 1309 1 1 86 PHE HB2 H -11.945 -5.035 4.304 1.00 . A A . 187 PHE HB2 1 1
1 1310 1 1 86 PHE HB3 H -13.139 -5.052 5.597 1.00 . A A . 187 PHE HB3 1 1
1 1311 1 1 86 PHE HD1 H -13.281 -7.067 7.089 1.00 . A A . 187 PHE HD1 1 1
1 1312 1 1 86 PHE HD2 H -10.086 -6.463 4.345 1.00 . A A . 187 PHE HD2 1 1
1 1313 1 1 86 PHE HE1 H -11.915 -8.695 8.328 1.00 . A A . 187 PHE HE1 1 1
1 1314 1 1 86 PHE HE2 H -8.715 -8.088 5.579 1.00 . A A . 187 PHE HE2 1 1
1 1315 1 1 86 PHE HZ H -9.629 -9.206 7.573 1.00 . A A . 187 PHE HZ 1 1
1 1316 1 1 86 PHE N N -12.947 -7.253 3.060 1.00 . A A . 187 PHE N 1 1
1 1317 1 1 86 PHE O O -13.929 -4.894 2.027 1.00 . A A . 187 PHE O 1 1
1 1318 1 1 87 ASP C C -15.648 -2.295 3.463 1.00 . A A . 188 ASP C 1 1
1 1319 1 1 87 ASP CA C -16.199 -3.654 3.056 1.00 . A A . 188 ASP CA 1 1
1 1320 1 1 87 ASP CB C -17.683 -3.755 3.432 1.00 . A A . 188 ASP CB 1 1
1 1321 1 1 87 ASP CG C -17.929 -3.597 4.921 1.00 . A A . 188 ASP CG 1 1
1 1322 1 1 87 ASP H H -15.723 -5.065 4.565 1.00 . A A . 188 ASP H 1 1
1 1323 1 1 87 ASP HA H -16.097 -3.765 1.986 1.00 . A A . 188 ASP HA 1 1
1 1324 1 1 87 ASP HB2 H -18.230 -2.982 2.914 1.00 . A A . 188 ASP HB2 1 1
1 1325 1 1 87 ASP HB3 H -18.058 -4.720 3.125 1.00 . A A . 188 ASP HB3 1 1
1 1326 1 1 87 ASP N N -15.429 -4.721 3.692 1.00 . A A . 188 ASP N 1 1
1 1327 1 1 87 ASP O O -16.156 -1.251 3.053 1.00 . A A . 188 ASP O 1 1
1 1328 1 1 87 ASP OD1 O -18.511 -2.570 5.330 1.00 . A A . 188 ASP OD1 1 1
1 1329 1 1 87 ASP OD2 O -17.549 -4.504 5.692 1.00 . A A . 188 ASP OD2 1 1
1 1330 1 1 88 SER C C -12.418 -1.298 4.511 1.00 . A A . 189 SER C 1 1
1 1331 1 1 88 SER CA C -13.920 -1.127 4.710 1.00 . A A . 189 SER CA 1 1
1 1332 1 1 88 SER CB C -14.248 -0.864 6.181 1.00 . A A . 189 SER CB 1 1
1 1333 1 1 88 SER H H -14.294 -3.193 4.608 1.00 . A A . 189 SER H 1 1
1 1334 1 1 88 SER HA H -14.268 -0.300 4.110 1.00 . A A . 189 SER HA 1 1
1 1335 1 1 88 SER HB2 H -13.397 -0.405 6.661 1.00 . A A . 189 SER HB2 1 1
1 1336 1 1 88 SER HB3 H -15.099 -0.204 6.248 1.00 . A A . 189 SER HB3 1 1
1 1337 1 1 88 SER HG H -13.873 -2.251 7.535 1.00 . A A . 189 SER HG 1 1
1 1338 1 1 88 SER N N -14.609 -2.328 4.279 1.00 . A A . 189 SER N 1 1
1 1339 1 1 88 SER O O -11.872 -2.381 4.738 1.00 . A A . 189 SER O 1 1
1 1340 1 1 88 SER OG O -14.551 -2.076 6.859 1.00 . A A . 189 SER OG 1 1
1 1341 1 1 89 LEU C C -9.488 -0.316 5.046 1.00 . A A . 190 LEU C 1 1
1 1342 1 1 89 LEU CA C -10.331 -0.302 3.778 1.00 . A A . 190 LEU CA 1 1
1 1343 1 1 89 LEU CB C -9.912 0.855 2.866 1.00 . A A . 190 LEU CB 1 1
1 1344 1 1 89 LEU CD1 C -8.965 1.628 0.668 1.00 . A A . 190 LEU CD1 1 1
1 1345 1 1 89 LEU CD2 C -8.159 -0.489 1.669 1.00 . A A . 190 LEU CD2 1 1
1 1346 1 1 89 LEU CG C -9.354 0.427 1.503 1.00 . A A . 190 LEU CG 1 1
1 1347 1 1 89 LEU H H -12.217 0.630 4.001 1.00 . A A . 190 LEU H 1 1
1 1348 1 1 89 LEU HA H -10.167 -1.231 3.253 1.00 . A A . 190 LEU HA 1 1
1 1349 1 1 89 LEU HB2 H -10.773 1.486 2.699 1.00 . A A . 190 LEU HB2 1 1
1 1350 1 1 89 LEU HB3 H -9.156 1.432 3.374 1.00 . A A . 190 LEU HB3 1 1
1 1351 1 1 89 LEU HD11 H -8.366 2.300 1.264 1.00 . A A . 190 LEU HD11 1 1
1 1352 1 1 89 LEU HD12 H -9.853 2.137 0.327 1.00 . A A . 190 LEU HD12 1 1
1 1353 1 1 89 LEU HD13 H -8.387 1.295 -0.184 1.00 . A A . 190 LEU HD13 1 1
1 1354 1 1 89 LEU HD21 H -7.447 -0.034 2.342 1.00 . A A . 190 LEU HD21 1 1
1 1355 1 1 89 LEU HD22 H -7.695 -0.643 0.708 1.00 . A A . 190 LEU HD22 1 1
1 1356 1 1 89 LEU HD23 H -8.482 -1.436 2.069 1.00 . A A . 190 LEU HD23 1 1
1 1357 1 1 89 LEU HG H -10.117 -0.117 0.966 1.00 . A A . 190 LEU HG 1 1
1 1358 1 1 89 LEU N N -11.748 -0.228 4.094 1.00 . A A . 190 LEU N 1 1
1 1359 1 1 89 LEU O O -8.349 -0.780 5.033 1.00 . A A . 190 LEU O 1 1
1 1360 1 1 90 THR C C -9.077 -1.239 7.863 1.00 . A A . 191 THR C 1 1
1 1361 1 1 90 THR CA C -9.353 0.192 7.415 1.00 . A A . 191 THR CA 1 1
1 1362 1 1 90 THR CB C -10.164 0.932 8.497 1.00 . A A . 191 THR CB 1 1
1 1363 1 1 90 THR CG2 C -9.326 1.150 9.750 1.00 . A A . 191 THR CG2 1 1
1 1364 1 1 90 THR H H -10.940 0.597 6.077 1.00 . A A . 191 THR H 1 1
1 1365 1 1 90 THR HA H -8.411 0.703 7.284 1.00 . A A . 191 THR HA 1 1
1 1366 1 1 90 THR HB H -11.027 0.335 8.755 1.00 . A A . 191 THR HB 1 1
1 1367 1 1 90 THR HG1 H -10.361 2.895 8.613 1.00 . A A . 191 THR HG1 1 1
1 1368 1 1 90 THR HG21 H -9.926 1.636 10.505 1.00 . A A . 191 THR HG21 1 1
1 1369 1 1 90 THR HG22 H -8.475 1.771 9.512 1.00 . A A . 191 THR HG22 1 1
1 1370 1 1 90 THR HG23 H -8.981 0.196 10.122 1.00 . A A . 191 THR HG23 1 1
1 1371 1 1 90 THR N N -10.047 0.195 6.136 1.00 . A A . 191 THR N 1 1
1 1372 1 1 90 THR O O -7.973 -1.566 8.293 1.00 . A A . 191 THR O 1 1
1 1373 1 1 90 THR OG1 O -10.603 2.201 7.990 1.00 . A A . 191 THR OG1 1 1
1 1374 1 1 91 ASP C C -8.930 -4.172 7.119 1.00 . A A . 192 ASP C 1 1
1 1375 1 1 91 ASP CA C -9.919 -3.504 8.065 1.00 . A A . 192 ASP CA 1 1
1 1376 1 1 91 ASP CB C -11.264 -4.228 8.006 1.00 . A A . 192 ASP CB 1 1
1 1377 1 1 91 ASP CG C -12.221 -3.784 9.090 1.00 . A A . 192 ASP CG 1 1
1 1378 1 1 91 ASP H H -10.937 -1.780 7.382 1.00 . A A . 192 ASP H 1 1
1 1379 1 1 91 ASP HA H -9.532 -3.559 9.072 1.00 . A A . 192 ASP HA 1 1
1 1380 1 1 91 ASP HB2 H -11.724 -4.036 7.048 1.00 . A A . 192 ASP HB2 1 1
1 1381 1 1 91 ASP HB3 H -11.096 -5.290 8.112 1.00 . A A . 192 ASP HB3 1 1
1 1382 1 1 91 ASP N N -10.075 -2.098 7.723 1.00 . A A . 192 ASP N 1 1
1 1383 1 1 91 ASP O O -8.178 -5.060 7.521 1.00 . A A . 192 ASP O 1 1
1 1384 1 1 91 ASP OD1 O -12.219 -4.399 10.177 1.00 . A A . 192 ASP OD1 1 1
1 1385 1 1 91 ASP OD2 O -12.989 -2.824 8.856 1.00 . A A . 192 ASP OD2 1 1
1 1386 1 1 92 LEU C C -6.584 -4.016 5.233 1.00 . A A . 193 LEU C 1 1
1 1387 1 1 92 LEU CA C -8.036 -4.266 4.845 1.00 . A A . 193 LEU CA 1 1
1 1388 1 1 92 LEU CB C -8.344 -3.601 3.488 1.00 . A A . 193 LEU CB 1 1
1 1389 1 1 92 LEU CD1 C -6.158 -3.896 2.192 1.00 . A A . 193 LEU CD1 1 1
1 1390 1 1 92 LEU CD2 C -7.918 -5.688 2.153 1.00 . A A . 193 LEU CD2 1 1
1 1391 1 1 92 LEU CG C -7.661 -4.193 2.235 1.00 . A A . 193 LEU CG 1 1
1 1392 1 1 92 LEU H H -9.554 -3.010 5.618 1.00 . A A . 193 LEU H 1 1
1 1393 1 1 92 LEU HA H -8.208 -5.328 4.772 1.00 . A A . 193 LEU HA 1 1
1 1394 1 1 92 LEU HB2 H -9.412 -3.644 3.334 1.00 . A A . 193 LEU HB2 1 1
1 1395 1 1 92 LEU HB3 H -8.057 -2.563 3.563 1.00 . A A . 193 LEU HB3 1 1
1 1396 1 1 92 LEU HD11 H -5.997 -2.823 2.151 1.00 . A A . 193 LEU HD11 1 1
1 1397 1 1 92 LEU HD12 H -5.722 -4.358 1.316 1.00 . A A . 193 LEU HD12 1 1
1 1398 1 1 92 LEU HD13 H -5.683 -4.299 3.078 1.00 . A A . 193 LEU HD13 1 1
1 1399 1 1 92 LEU HD21 H -7.452 -6.085 1.263 1.00 . A A . 193 LEU HD21 1 1
1 1400 1 1 92 LEU HD22 H -8.982 -5.868 2.112 1.00 . A A . 193 LEU HD22 1 1
1 1401 1 1 92 LEU HD23 H -7.505 -6.174 3.024 1.00 . A A . 193 LEU HD23 1 1
1 1402 1 1 92 LEU HG H -8.103 -3.740 1.359 1.00 . A A . 193 LEU HG 1 1
1 1403 1 1 92 LEU N N -8.931 -3.725 5.865 1.00 . A A . 193 LEU N 1 1
1 1404 1 1 92 LEU O O -5.784 -4.949 5.324 1.00 . A A . 193 LEU O 1 1
1 1405 1 1 93 VAL C C -4.396 -2.971 7.076 1.00 . A A . 194 VAL C 1 1
1 1406 1 1 93 VAL CA C -4.886 -2.370 5.765 1.00 . A A . 194 VAL CA 1 1
1 1407 1 1 93 VAL CB C -4.708 -0.835 5.790 1.00 . A A . 194 VAL CB 1 1
1 1408 1 1 93 VAL CG1 C -5.001 -0.237 4.420 1.00 . A A . 194 VAL CG1 1 1
1 1409 1 1 93 VAL CG2 C -5.587 -0.187 6.848 1.00 . A A . 194 VAL CG2 1 1
1 1410 1 1 93 VAL H H -6.962 -2.067 5.486 1.00 . A A . 194 VAL H 1 1
1 1411 1 1 93 VAL HA H -4.273 -2.762 4.963 1.00 . A A . 194 VAL HA 1 1
1 1412 1 1 93 VAL HB H -3.682 -0.628 6.039 1.00 . A A . 194 VAL HB 1 1
1 1413 1 1 93 VAL HG11 H -6.032 -0.425 4.155 1.00 . A A . 194 VAL HG11 1 1
1 1414 1 1 93 VAL HG12 H -4.355 -0.690 3.681 1.00 . A A . 194 VAL HG12 1 1
1 1415 1 1 93 VAL HG13 H -4.825 0.829 4.443 1.00 . A A . 194 VAL HG13 1 1
1 1416 1 1 93 VAL HG21 H -5.465 0.885 6.810 1.00 . A A . 194 VAL HG21 1 1
1 1417 1 1 93 VAL HG22 H -5.298 -0.548 7.825 1.00 . A A . 194 VAL HG22 1 1
1 1418 1 1 93 VAL HG23 H -6.620 -0.439 6.662 1.00 . A A . 194 VAL HG23 1 1
1 1419 1 1 93 VAL N N -6.260 -2.756 5.489 1.00 . A A . 194 VAL N 1 1
1 1420 1 1 93 VAL O O -3.260 -3.427 7.169 1.00 . A A . 194 VAL O 1 1
1 1421 1 1 94 GLU C C -4.747 -5.072 9.283 1.00 . A A . 195 GLU C 1 1
1 1422 1 1 94 GLU CA C -4.918 -3.561 9.374 1.00 . A A . 195 GLU CA 1 1
1 1423 1 1 94 GLU CB C -5.967 -3.215 10.427 1.00 . A A . 195 GLU CB 1 1
1 1424 1 1 94 GLU CD C -6.769 -1.421 11.997 1.00 . A A . 195 GLU CD 1 1
1 1425 1 1 94 GLU CG C -6.090 -1.726 10.684 1.00 . A A . 195 GLU CG 1 1
1 1426 1 1 94 GLU H H -6.148 -2.588 7.949 1.00 . A A . 195 GLU H 1 1
1 1427 1 1 94 GLU HA H -3.975 -3.130 9.674 1.00 . A A . 195 GLU HA 1 1
1 1428 1 1 94 GLU HB2 H -6.928 -3.584 10.096 1.00 . A A . 195 GLU HB2 1 1
1 1429 1 1 94 GLU HB3 H -5.704 -3.700 11.355 1.00 . A A . 195 GLU HB3 1 1
1 1430 1 1 94 GLU HG2 H -5.101 -1.294 10.699 1.00 . A A . 195 GLU HG2 1 1
1 1431 1 1 94 GLU HG3 H -6.666 -1.282 9.885 1.00 . A A . 195 GLU HG3 1 1
1 1432 1 1 94 GLU N N -5.262 -2.989 8.079 1.00 . A A . 195 GLU N 1 1
1 1433 1 1 94 GLU O O -3.932 -5.652 10.000 1.00 . A A . 195 GLU O 1 1
1 1434 1 1 94 GLU OE1 O -6.051 -1.214 12.997 1.00 . A A . 195 GLU OE1 1 1
1 1435 1 1 94 GLU OE2 O -8.017 -1.387 12.041 1.00 . A A . 195 GLU OE2 1 1
1 1436 1 1 95 HIS C C -3.979 -7.516 7.775 1.00 . A A . 196 HIS C 1 1
1 1437 1 1 95 HIS CA C -5.397 -7.140 8.184 1.00 . A A . 196 HIS CA 1 1
1 1438 1 1 95 HIS CB C -6.391 -7.600 7.113 1.00 . A A . 196 HIS CB 1 1
1 1439 1 1 95 HIS CD2 C -6.866 -10.117 7.516 1.00 . A A . 196 HIS CD2 1 1
1 1440 1 1 95 HIS CE1 C -5.850 -10.923 5.752 1.00 . A A . 196 HIS CE1 1 1
1 1441 1 1 95 HIS CG C -6.347 -9.071 6.834 1.00 . A A . 196 HIS CG 1 1
1 1442 1 1 95 HIS H H -6.142 -5.185 7.855 1.00 . A A . 196 HIS H 1 1
1 1443 1 1 95 HIS HA H -5.633 -7.626 9.118 1.00 . A A . 196 HIS HA 1 1
1 1444 1 1 95 HIS HB2 H -7.392 -7.356 7.434 1.00 . A A . 196 HIS HB2 1 1
1 1445 1 1 95 HIS HB3 H -6.178 -7.080 6.190 1.00 . A A . 196 HIS HB3 1 1
1 1446 1 1 95 HIS HD1 H -5.244 -9.108 5.040 1.00 . A A . 196 HIS HD1 1 1
1 1447 1 1 95 HIS HD2 H -7.434 -10.065 8.434 1.00 . A A . 196 HIS HD2 1 1
1 1448 1 1 95 HIS HE1 H -5.460 -11.608 5.014 1.00 . A A . 196 HIS HE1 1 1
1 1449 1 1 95 HIS HE2 H -6.856 -12.161 7.035 1.00 . A A . 196 HIS HE2 1 1
1 1450 1 1 95 HIS N N -5.498 -5.701 8.388 1.00 . A A . 196 HIS N 1 1
1 1451 1 1 95 HIS ND1 N -5.717 -9.611 5.732 1.00 . A A . 196 HIS ND1 1 1
1 1452 1 1 95 HIS NE2 N -6.541 -11.253 6.823 1.00 . A A . 196 HIS NE2 1 1
1 1453 1 1 95 HIS O O -3.386 -8.447 8.320 1.00 . A A . 196 HIS O 1 1
1 1454 1 1 96 TYR C C -1.060 -6.316 7.222 1.00 . A A . 197 TYR C 1 1
1 1455 1 1 96 TYR CA C -2.085 -7.035 6.347 1.00 . A A . 197 TYR CA 1 1
1 1456 1 1 96 TYR CB C -1.941 -6.625 4.885 1.00 . A A . 197 TYR CB 1 1
1 1457 1 1 96 TYR CD1 C -2.752 -8.678 3.647 1.00 . A A . 197 TYR CD1 1 1
1 1458 1 1 96 TYR CD2 C -3.986 -6.655 3.426 1.00 . A A . 197 TYR CD2 1 1
1 1459 1 1 96 TYR CE1 C -3.644 -9.318 2.806 1.00 . A A . 197 TYR CE1 1 1
1 1460 1 1 96 TYR CE2 C -4.879 -7.287 2.590 1.00 . A A . 197 TYR CE2 1 1
1 1461 1 1 96 TYR CG C -2.911 -7.334 3.969 1.00 . A A . 197 TYR CG 1 1
1 1462 1 1 96 TYR CZ C -4.707 -8.614 2.282 1.00 . A A . 197 TYR CZ 1 1
1 1463 1 1 96 TYR H H -3.953 -6.042 6.424 1.00 . A A . 197 TYR H 1 1
1 1464 1 1 96 TYR HA H -1.917 -8.096 6.422 1.00 . A A . 197 TYR HA 1 1
1 1465 1 1 96 TYR HB2 H -2.118 -5.565 4.795 1.00 . A A . 197 TYR HB2 1 1
1 1466 1 1 96 TYR HB3 H -0.940 -6.850 4.548 1.00 . A A . 197 TYR HB3 1 1
1 1467 1 1 96 TYR HD1 H -1.918 -9.223 4.063 1.00 . A A . 197 TYR HD1 1 1
1 1468 1 1 96 TYR HD2 H -4.123 -5.611 3.667 1.00 . A A . 197 TYR HD2 1 1
1 1469 1 1 96 TYR HE1 H -3.508 -10.362 2.567 1.00 . A A . 197 TYR HE1 1 1
1 1470 1 1 96 TYR HE2 H -5.708 -6.737 2.177 1.00 . A A . 197 TYR HE2 1 1
1 1471 1 1 96 TYR HH H -5.993 -10.000 1.881 1.00 . A A . 197 TYR HH 1 1
1 1472 1 1 96 TYR N N -3.435 -6.779 6.819 1.00 . A A . 197 TYR N 1 1
1 1473 1 1 96 TYR O O 0.145 -6.534 7.100 1.00 . A A . 197 TYR O 1 1
1 1474 1 1 96 TYR OH O -5.599 -9.233 1.436 1.00 . A A . 197 TYR OH 1 1
1 1475 1 1 97 LYS C C -0.210 -5.770 10.125 1.00 . A A . 198 LYS C 1 1
1 1476 1 1 97 LYS CA C -0.706 -4.775 9.081 1.00 . A A . 198 LYS CA 1 1
1 1477 1 1 97 LYS CB C -1.483 -3.632 9.750 1.00 . A A . 198 LYS CB 1 1
1 1478 1 1 97 LYS CD C -1.448 -1.566 11.200 1.00 . A A . 198 LYS CD 1 1
1 1479 1 1 97 LYS CE C -2.605 -2.014 12.085 1.00 . A A . 198 LYS CE 1 1
1 1480 1 1 97 LYS CG C -0.644 -2.746 10.662 1.00 . A A . 198 LYS CG 1 1
1 1481 1 1 97 LYS H H -2.517 -5.277 8.110 1.00 . A A . 198 LYS H 1 1
1 1482 1 1 97 LYS HA H 0.143 -4.368 8.556 1.00 . A A . 198 LYS HA 1 1
1 1483 1 1 97 LYS HB2 H -1.913 -3.009 8.980 1.00 . A A . 198 LYS HB2 1 1
1 1484 1 1 97 LYS HB3 H -2.282 -4.059 10.339 1.00 . A A . 198 LYS HB3 1 1
1 1485 1 1 97 LYS HD2 H -0.793 -0.934 11.780 1.00 . A A . 198 LYS HD2 1 1
1 1486 1 1 97 LYS HD3 H -1.844 -1.005 10.365 1.00 . A A . 198 LYS HD3 1 1
1 1487 1 1 97 LYS HE2 H -3.240 -2.678 11.519 1.00 . A A . 198 LYS HE2 1 1
1 1488 1 1 97 LYS HE3 H -2.205 -2.541 12.939 1.00 . A A . 198 LYS HE3 1 1
1 1489 1 1 97 LYS HG2 H -0.290 -3.336 11.494 1.00 . A A . 198 LYS HG2 1 1
1 1490 1 1 97 LYS HG3 H 0.200 -2.369 10.100 1.00 . A A . 198 LYS HG3 1 1
1 1491 1 1 97 LYS HZ1 H -4.304 -1.200 13.008 1.00 . A A . 198 LYS HZ1 1 1
1 1492 1 1 97 LYS HZ2 H -3.661 -0.239 11.768 1.00 . A A . 198 LYS HZ2 1 1
1 1493 1 1 97 LYS HZ3 H -2.884 -0.311 13.265 1.00 . A A . 198 LYS HZ3 1 1
1 1494 1 1 97 LYS N N -1.554 -5.461 8.113 1.00 . A A . 198 LYS N 1 1
1 1495 1 1 97 LYS NZ N -3.418 -0.862 12.564 1.00 . A A . 198 LYS NZ 1 1
1 1496 1 1 97 LYS O O 0.817 -5.560 10.767 1.00 . A A . 198 LYS O 1 1
1 1497 1 1 98 LYS C C -0.062 -9.132 10.395 1.00 . A A . 199 LYS C 1 1
1 1498 1 1 98 LYS CA C -0.555 -7.927 11.187 1.00 . A A . 199 LYS CA 1 1
1 1499 1 1 98 LYS CB C -1.727 -8.334 12.083 1.00 . A A . 199 LYS CB 1 1
1 1500 1 1 98 LYS CD C -1.207 -6.662 13.888 1.00 . A A . 199 LYS CD 1 1
1 1501 1 1 98 LYS CE C -1.732 -5.492 14.703 1.00 . A A . 199 LYS CE 1 1
1 1502 1 1 98 LYS CG C -2.264 -7.197 12.936 1.00 . A A . 199 LYS CG 1 1
1 1503 1 1 98 LYS H H -1.802 -6.930 9.800 1.00 . A A . 199 LYS H 1 1
1 1504 1 1 98 LYS HA H 0.251 -7.562 11.805 1.00 . A A . 199 LYS HA 1 1
1 1505 1 1 98 LYS HB2 H -2.531 -8.699 11.461 1.00 . A A . 199 LYS HB2 1 1
1 1506 1 1 98 LYS HB3 H -1.404 -9.127 12.741 1.00 . A A . 199 LYS HB3 1 1
1 1507 1 1 98 LYS HD2 H -0.909 -7.451 14.561 1.00 . A A . 199 LYS HD2 1 1
1 1508 1 1 98 LYS HD3 H -0.352 -6.334 13.315 1.00 . A A . 199 LYS HD3 1 1
1 1509 1 1 98 LYS HE2 H -1.996 -4.691 14.029 1.00 . A A . 199 LYS HE2 1 1
1 1510 1 1 98 LYS HE3 H -2.610 -5.811 15.244 1.00 . A A . 199 LYS HE3 1 1
1 1511 1 1 98 LYS HG2 H -2.588 -6.397 12.288 1.00 . A A . 199 LYS HG2 1 1
1 1512 1 1 98 LYS HG3 H -3.103 -7.559 13.511 1.00 . A A . 199 LYS HG3 1 1
1 1513 1 1 98 LYS HZ1 H 0.137 -4.686 15.166 1.00 . A A . 199 LYS HZ1 1 1
1 1514 1 1 98 LYS HZ2 H -0.461 -5.750 16.336 1.00 . A A . 199 LYS HZ2 1 1
1 1515 1 1 98 LYS HZ3 H -1.102 -4.191 16.207 1.00 . A A . 199 LYS HZ3 1 1
1 1516 1 1 98 LYS N N -0.955 -6.854 10.289 1.00 . A A . 199 LYS N 1 1
1 1517 1 1 98 LYS NZ N -0.719 -4.995 15.670 1.00 . A A . 199 LYS NZ 1 1
1 1518 1 1 98 LYS O O 0.695 -9.957 10.905 1.00 . A A . 199 LYS O 1 1
1 1519 1 1 99 ASN C C 0.477 -9.866 6.982 1.00 . A A . 200 ASN C 1 1
1 1520 1 1 99 ASN CA C -0.135 -10.355 8.292 1.00 . A A . 200 ASN CA 1 1
1 1521 1 1 99 ASN CB C -1.371 -11.217 7.997 1.00 . A A . 200 ASN CB 1 1
1 1522 1 1 99 ASN CG C -2.051 -11.729 9.254 1.00 . A A . 200 ASN CG 1 1
1 1523 1 1 99 ASN H H -1.057 -8.515 8.779 1.00 . A A . 200 ASN H 1 1
1 1524 1 1 99 ASN HA H 0.594 -10.951 8.819 1.00 . A A . 200 ASN HA 1 1
1 1525 1 1 99 ASN HB2 H -2.085 -10.629 7.441 1.00 . A A . 200 ASN HB2 1 1
1 1526 1 1 99 ASN HB3 H -1.072 -12.066 7.401 1.00 . A A . 200 ASN HB3 1 1
1 1527 1 1 99 ASN HD21 H -3.257 -10.146 9.280 1.00 . A A . 200 ASN HD21 1 1
1 1528 1 1 99 ASN HD22 H -3.488 -11.292 10.556 1.00 . A A . 200 ASN HD22 1 1
1 1529 1 1 99 ASN N N -0.492 -9.225 9.143 1.00 . A A . 200 ASN N 1 1
1 1530 1 1 99 ASN ND2 N -3.029 -10.981 9.747 1.00 . A A . 200 ASN ND2 1 1
1 1531 1 1 99 ASN O O -0.239 -9.648 6.003 1.00 . A A . 200 ASN O 1 1
1 1532 1 1 99 ASN OD1 O -1.707 -12.791 9.776 1.00 . A A . 200 ASN OD1 1 1
1 1533 1 1 100 PRO C C 2.287 -10.072 4.532 1.00 . A A . 201 PRO C 1 1
1 1534 1 1 100 PRO CA C 2.533 -9.201 5.765 1.00 . A A . 201 PRO CA 1 1
1 1535 1 1 100 PRO CB C 4.005 -9.284 6.183 1.00 . A A . 201 PRO CB 1 1
1 1536 1 1 100 PRO CD C 2.719 -9.909 8.091 1.00 . A A . 201 PRO CD 1 1
1 1537 1 1 100 PRO CG C 3.982 -9.214 7.669 1.00 . A A . 201 PRO CG 1 1
1 1538 1 1 100 PRO HA H 2.279 -8.177 5.534 1.00 . A A . 201 PRO HA 1 1
1 1539 1 1 100 PRO HB2 H 4.426 -10.217 5.839 1.00 . A A . 201 PRO HB2 1 1
1 1540 1 1 100 PRO HB3 H 4.554 -8.457 5.756 1.00 . A A . 201 PRO HB3 1 1
1 1541 1 1 100 PRO HD2 H 2.898 -10.964 8.234 1.00 . A A . 201 PRO HD2 1 1
1 1542 1 1 100 PRO HD3 H 2.327 -9.465 8.994 1.00 . A A . 201 PRO HD3 1 1
1 1543 1 1 100 PRO HG2 H 4.845 -9.721 8.075 1.00 . A A . 201 PRO HG2 1 1
1 1544 1 1 100 PRO HG3 H 3.967 -8.182 7.987 1.00 . A A . 201 PRO HG3 1 1
1 1545 1 1 100 PRO N N 1.809 -9.679 6.955 1.00 . A A . 201 PRO N 1 1
1 1546 1 1 100 PRO O O 2.371 -11.301 4.596 1.00 . A A . 201 PRO O 1 1
1 1547 1 1 101 MET C C 3.003 -10.144 1.295 1.00 . A A . 202 MET C 1 1
1 1548 1 1 101 MET CA C 1.732 -10.135 2.163 1.00 . A A . 202 MET CA 1 1
1 1549 1 1 101 MET CB C 0.549 -9.483 1.428 1.00 . A A . 202 MET CB 1 1
1 1550 1 1 101 MET CE C -0.761 -5.935 1.533 1.00 . A A . 202 MET CE 1 1
1 1551 1 1 101 MET CG C 0.823 -8.084 0.922 1.00 . A A . 202 MET CG 1 1
1 1552 1 1 101 MET H H 1.930 -8.447 3.426 1.00 . A A . 202 MET H 1 1
1 1553 1 1 101 MET HA H 1.475 -11.155 2.409 1.00 . A A . 202 MET HA 1 1
1 1554 1 1 101 MET HB2 H 0.269 -10.089 0.591 1.00 . A A . 202 MET HB2 1 1
1 1555 1 1 101 MET HB3 H -0.289 -9.429 2.109 1.00 . A A . 202 MET HB3 1 1
1 1556 1 1 101 MET HE1 H -1.621 -6.591 1.494 1.00 . A A . 202 MET HE1 1 1
1 1557 1 1 101 MET HE2 H -0.530 -5.594 0.532 1.00 . A A . 202 MET HE2 1 1
1 1558 1 1 101 MET HE3 H -0.976 -5.082 2.171 1.00 . A A . 202 MET HE3 1 1
1 1559 1 1 101 MET HG2 H 1.832 -8.046 0.545 1.00 . A A . 202 MET HG2 1 1
1 1560 1 1 101 MET HG3 H 0.131 -7.866 0.123 1.00 . A A . 202 MET HG3 1 1
1 1561 1 1 101 MET N N 1.985 -9.429 3.413 1.00 . A A . 202 MET N 1 1
1 1562 1 1 101 MET O O 3.697 -9.133 1.192 1.00 . A A . 202 MET O 1 1
1 1563 1 1 101 MET SD S 0.640 -6.828 2.192 1.00 . A A . 202 MET SD 1 1
1 1564 1 1 102 VAL C C 4.473 -11.502 -1.526 1.00 . A A . 203 VAL C 1 1
1 1565 1 1 102 VAL CA C 4.600 -11.484 0.007 1.00 . A A . 203 VAL CA 1 1
1 1566 1 1 102 VAL CB C 5.253 -12.821 0.442 1.00 . A A . 203 VAL CB 1 1
1 1567 1 1 102 VAL CG1 C 6.642 -12.949 -0.149 1.00 . A A . 203 VAL CG1 1 1
1 1568 1 1 102 VAL CG2 C 5.311 -12.966 1.956 1.00 . A A . 203 VAL CG2 1 1
1 1569 1 1 102 VAL H H 2.653 -12.017 0.673 1.00 . A A . 203 VAL H 1 1
1 1570 1 1 102 VAL HA H 5.255 -10.680 0.297 1.00 . A A . 203 VAL HA 1 1
1 1571 1 1 102 VAL HB H 4.651 -13.630 0.051 1.00 . A A . 203 VAL HB 1 1
1 1572 1 1 102 VAL HG11 H 6.577 -12.866 -1.225 1.00 . A A . 203 VAL HG11 1 1
1 1573 1 1 102 VAL HG12 H 7.058 -13.909 0.115 1.00 . A A . 203 VAL HG12 1 1
1 1574 1 1 102 VAL HG13 H 7.273 -12.160 0.238 1.00 . A A . 203 VAL HG13 1 1
1 1575 1 1 102 VAL HG21 H 4.362 -12.676 2.383 1.00 . A A . 203 VAL HG21 1 1
1 1576 1 1 102 VAL HG22 H 6.099 -12.340 2.358 1.00 . A A . 203 VAL HG22 1 1
1 1577 1 1 102 VAL HG23 H 5.515 -13.996 2.205 1.00 . A A . 203 VAL HG23 1 1
1 1578 1 1 102 VAL N N 3.309 -11.286 0.680 1.00 . A A . 203 VAL N 1 1
1 1579 1 1 102 VAL O O 3.564 -12.114 -2.070 1.00 . A A . 203 VAL O 1 1
1 1580 1 1 103 GLU C C 6.332 -12.186 -4.029 1.00 . A A . 204 GLU C 1 1
1 1581 1 1 103 GLU CA C 5.536 -10.939 -3.669 1.00 . A A . 204 GLU CA 1 1
1 1582 1 1 103 GLU CB C 6.274 -9.735 -4.263 1.00 . A A . 204 GLU CB 1 1
1 1583 1 1 103 GLU CD C 6.079 -7.431 -5.232 1.00 . A A . 204 GLU CD 1 1
1 1584 1 1 103 GLU CG C 5.498 -8.435 -4.253 1.00 . A A . 204 GLU CG 1 1
1 1585 1 1 103 GLU H H 6.014 -10.235 -1.724 1.00 . A A . 204 GLU H 1 1
1 1586 1 1 103 GLU HA H 4.550 -11.005 -4.101 1.00 . A A . 204 GLU HA 1 1
1 1587 1 1 103 GLU HB2 H 7.185 -9.582 -3.705 1.00 . A A . 204 GLU HB2 1 1
1 1588 1 1 103 GLU HB3 H 6.531 -9.963 -5.288 1.00 . A A . 204 GLU HB3 1 1
1 1589 1 1 103 GLU HG2 H 4.473 -8.638 -4.527 1.00 . A A . 204 GLU HG2 1 1
1 1590 1 1 103 GLU HG3 H 5.533 -8.013 -3.260 1.00 . A A . 204 GLU HG3 1 1
1 1591 1 1 103 GLU N N 5.399 -10.829 -2.213 1.00 . A A . 204 GLU N 1 1
1 1592 1 1 103 GLU O O 7.039 -12.743 -3.195 1.00 . A A . 204 GLU O 1 1
1 1593 1 1 103 GLU OE1 O 5.856 -7.599 -6.447 1.00 . A A . 204 GLU OE1 1 1
1 1594 1 1 103 GLU OE2 O 6.755 -6.477 -4.803 1.00 . A A . 204 GLU OE2 1 1
1 1595 1 1 104 THR C C 8.452 -13.493 -5.925 1.00 . A A . 205 THR C 1 1
1 1596 1 1 104 THR CA C 6.961 -13.779 -5.751 1.00 . A A . 205 THR CA 1 1
1 1597 1 1 104 THR CB C 6.370 -14.319 -7.076 1.00 . A A . 205 THR CB 1 1
1 1598 1 1 104 THR CG2 C 6.608 -13.349 -8.224 1.00 . A A . 205 THR CG2 1 1
1 1599 1 1 104 THR H H 5.709 -12.076 -5.929 1.00 . A A . 205 THR H 1 1
1 1600 1 1 104 THR HA H 6.843 -14.542 -4.993 1.00 . A A . 205 THR HA 1 1
1 1601 1 1 104 THR HB H 5.304 -14.444 -6.949 1.00 . A A . 205 THR HB 1 1
1 1602 1 1 104 THR HG1 H 7.896 -15.570 -7.204 1.00 . A A . 205 THR HG1 1 1
1 1603 1 1 104 THR HG21 H 6.123 -12.408 -8.008 1.00 . A A . 205 THR HG21 1 1
1 1604 1 1 104 THR HG22 H 6.202 -13.762 -9.134 1.00 . A A . 205 THR HG22 1 1
1 1605 1 1 104 THR HG23 H 7.669 -13.187 -8.344 1.00 . A A . 205 THR HG23 1 1
1 1606 1 1 104 THR N N 6.256 -12.589 -5.291 1.00 . A A . 205 THR N 1 1
1 1607 1 1 104 THR O O 9.251 -14.407 -6.116 1.00 . A A . 205 THR O 1 1
1 1608 1 1 104 THR OG1 O 6.950 -15.588 -7.400 1.00 . A A . 205 THR OG1 1 1
1 1609 1 1 105 LEU C C 10.873 -11.781 -4.596 1.00 . A A . 206 LEU C 1 1
1 1610 1 1 105 LEU CA C 10.220 -11.827 -5.970 1.00 . A A . 206 LEU CA 1 1
1 1611 1 1 105 LEU CB C 10.367 -10.465 -6.661 1.00 . A A . 206 LEU CB 1 1
1 1612 1 1 105 LEU CD1 C 8.431 -10.225 -8.224 1.00 . A A . 206 LEU CD1 1 1
1 1613 1 1 105 LEU CD2 C 10.667 -9.310 -8.862 1.00 . A A . 206 LEU CD2 1 1
1 1614 1 1 105 LEU CG C 9.932 -10.416 -8.125 1.00 . A A . 206 LEU CG 1 1
1 1615 1 1 105 LEU H H 8.139 -11.528 -5.727 1.00 . A A . 206 LEU H 1 1
1 1616 1 1 105 LEU HA H 10.719 -12.576 -6.565 1.00 . A A . 206 LEU HA 1 1
1 1617 1 1 105 LEU HB2 H 9.775 -9.746 -6.115 1.00 . A A . 206 LEU HB2 1 1
1 1618 1 1 105 LEU HB3 H 11.404 -10.169 -6.606 1.00 . A A . 206 LEU HB3 1 1
1 1619 1 1 105 LEU HD11 H 8.144 -10.139 -9.262 1.00 . A A . 206 LEU HD11 1 1
1 1620 1 1 105 LEU HD12 H 8.150 -9.328 -7.693 1.00 . A A . 206 LEU HD12 1 1
1 1621 1 1 105 LEU HD13 H 7.934 -11.076 -7.782 1.00 . A A . 206 LEU HD13 1 1
1 1622 1 1 105 LEU HD21 H 10.326 -9.273 -9.885 1.00 . A A . 206 LEU HD21 1 1
1 1623 1 1 105 LEU HD22 H 11.728 -9.508 -8.843 1.00 . A A . 206 LEU HD22 1 1
1 1624 1 1 105 LEU HD23 H 10.468 -8.365 -8.382 1.00 . A A . 206 LEU HD23 1 1
1 1625 1 1 105 LEU HG H 10.179 -11.356 -8.598 1.00 . A A . 206 LEU HG 1 1
1 1626 1 1 105 LEU N N 8.821 -12.218 -5.856 1.00 . A A . 206 LEU N 1 1
1 1627 1 1 105 LEU O O 12.064 -11.492 -4.472 1.00 . A A . 206 LEU O 1 1
1 1628 1 1 106 GLY C C 10.188 -10.830 -1.444 1.00 . A A . 207 GLY C 1 1
1 1629 1 1 106 GLY CA C 10.606 -12.060 -2.218 1.00 . A A . 207 GLY CA 1 1
1 1630 1 1 106 GLY H H 9.146 -12.297 -3.727 1.00 . A A . 207 GLY H 1 1
1 1631 1 1 106 GLY HA2 H 10.240 -12.936 -1.700 1.00 . A A . 207 GLY HA2 1 1
1 1632 1 1 106 GLY HA3 H 11.684 -12.099 -2.257 1.00 . A A . 207 GLY HA3 1 1
1 1633 1 1 106 GLY N N 10.088 -12.066 -3.568 1.00 . A A . 207 GLY N 1 1
1 1634 1 1 106 GLY O O 10.161 -10.850 -0.213 1.00 . A A . 207 GLY O 1 1
1 1635 1 1 107 THR C C 8.111 -8.800 -0.771 1.00 . A A . 208 THR C 1 1
1 1636 1 1 107 THR CA C 9.396 -8.536 -1.534 1.00 . A A . 208 THR CA 1 1
1 1637 1 1 107 THR CB C 9.142 -7.444 -2.600 1.00 . A A . 208 THR CB 1 1
1 1638 1 1 107 THR CG2 C 8.375 -6.249 -2.033 1.00 . A A . 208 THR CG2 1 1
1 1639 1 1 107 THR H H 9.959 -9.790 -3.135 1.00 . A A . 208 THR H 1 1
1 1640 1 1 107 THR HA H 10.155 -8.185 -0.852 1.00 . A A . 208 THR HA 1 1
1 1641 1 1 107 THR HB H 8.550 -7.880 -3.390 1.00 . A A . 208 THR HB 1 1
1 1642 1 1 107 THR HG1 H 10.223 -6.480 -3.955 1.00 . A A . 208 THR HG1 1 1
1 1643 1 1 107 THR HG21 H 8.349 -5.458 -2.770 1.00 . A A . 208 THR HG21 1 1
1 1644 1 1 107 THR HG22 H 8.861 -5.894 -1.138 1.00 . A A . 208 THR HG22 1 1
1 1645 1 1 107 THR HG23 H 7.355 -6.547 -1.800 1.00 . A A . 208 THR HG23 1 1
1 1646 1 1 107 THR N N 9.870 -9.759 -2.163 1.00 . A A . 208 THR N 1 1
1 1647 1 1 107 THR O O 7.075 -9.068 -1.361 1.00 . A A . 208 THR O 1 1
1 1648 1 1 107 THR OG1 O 10.391 -7.014 -3.156 1.00 . A A . 208 THR OG1 1 1
1 1649 1 1 108 VAL C C 6.662 -7.553 2.027 1.00 . A A . 209 VAL C 1 1
1 1650 1 1 108 VAL CA C 6.991 -8.857 1.340 1.00 . A A . 209 VAL CA 1 1
1 1651 1 1 108 VAL CB C 7.075 -10.031 2.332 1.00 . A A . 209 VAL CB 1 1
1 1652 1 1 108 VAL CG1 C 8.427 -10.167 2.966 1.00 . A A . 209 VAL CG1 1 1
1 1653 1 1 108 VAL CG2 C 6.026 -9.940 3.415 1.00 . A A . 209 VAL CG2 1 1
1 1654 1 1 108 VAL H H 9.042 -8.606 0.977 1.00 . A A . 209 VAL H 1 1
1 1655 1 1 108 VAL HA H 6.183 -9.071 0.655 1.00 . A A . 209 VAL HA 1 1
1 1656 1 1 108 VAL HB H 6.897 -10.923 1.774 1.00 . A A . 209 VAL HB 1 1
1 1657 1 1 108 VAL HG11 H 8.707 -9.235 3.430 1.00 . A A . 209 VAL HG11 1 1
1 1658 1 1 108 VAL HG12 H 9.149 -10.444 2.214 1.00 . A A . 209 VAL HG12 1 1
1 1659 1 1 108 VAL HG13 H 8.363 -10.942 3.716 1.00 . A A . 209 VAL HG13 1 1
1 1660 1 1 108 VAL HG21 H 5.048 -10.105 2.990 1.00 . A A . 209 VAL HG21 1 1
1 1661 1 1 108 VAL HG22 H 6.065 -8.961 3.870 1.00 . A A . 209 VAL HG22 1 1
1 1662 1 1 108 VAL HG23 H 6.232 -10.692 4.162 1.00 . A A . 209 VAL HG23 1 1
1 1663 1 1 108 VAL N N 8.178 -8.728 0.540 1.00 . A A . 209 VAL N 1 1
1 1664 1 1 108 VAL O O 7.506 -6.928 2.676 1.00 . A A . 209 VAL O 1 1
1 1665 1 1 109 LEU C C 4.642 -5.850 3.747 1.00 . A A . 210 LEU C 1 1
1 1666 1 1 109 LEU CA C 4.963 -5.854 2.258 1.00 . A A . 210 LEU CA 1 1
1 1667 1 1 109 LEU CB C 3.735 -5.460 1.423 1.00 . A A . 210 LEU CB 1 1
1 1668 1 1 109 LEU CD1 C 5.404 -5.246 -0.492 1.00 . A A . 210 LEU CD1 1 1
1 1669 1 1 109 LEU CD2 C 3.374 -6.613 -0.806 1.00 . A A . 210 LEU CD2 1 1
1 1670 1 1 109 LEU CG C 3.943 -5.397 -0.110 1.00 . A A . 210 LEU CG 1 1
1 1671 1 1 109 LEU H H 4.779 -7.777 1.440 1.00 . A A . 210 LEU H 1 1
1 1672 1 1 109 LEU HA H 5.757 -5.147 2.071 1.00 . A A . 210 LEU HA 1 1
1 1673 1 1 109 LEU HB2 H 2.954 -6.179 1.624 1.00 . A A . 210 LEU HB2 1 1
1 1674 1 1 109 LEU HB3 H 3.395 -4.493 1.758 1.00 . A A . 210 LEU HB3 1 1
1 1675 1 1 109 LEU HD11 H 5.498 -5.338 -1.570 1.00 . A A . 210 LEU HD11 1 1
1 1676 1 1 109 LEU HD12 H 5.987 -6.019 -0.014 1.00 . A A . 210 LEU HD12 1 1
1 1677 1 1 109 LEU HD13 H 5.762 -4.276 -0.183 1.00 . A A . 210 LEU HD13 1 1
1 1678 1 1 109 LEU HD21 H 3.635 -6.574 -1.857 1.00 . A A . 210 LEU HD21 1 1
1 1679 1 1 109 LEU HD22 H 2.299 -6.617 -0.704 1.00 . A A . 210 LEU HD22 1 1
1 1680 1 1 109 LEU HD23 H 3.786 -7.507 -0.365 1.00 . A A . 210 LEU HD23 1 1
1 1681 1 1 109 LEU HG H 3.420 -4.531 -0.490 1.00 . A A . 210 LEU HG 1 1
1 1682 1 1 109 LEU N N 5.422 -7.155 1.852 1.00 . A A . 210 LEU N 1 1
1 1683 1 1 109 LEU O O 3.640 -6.417 4.181 1.00 . A A . 210 LEU O 1 1
1 1684 1 1 110 GLN C C 4.645 -3.866 6.353 1.00 . A A . 211 GLN C 1 1
1 1685 1 1 110 GLN CA C 5.344 -5.160 5.966 1.00 . A A . 211 GLN CA 1 1
1 1686 1 1 110 GLN CB C 6.690 -5.277 6.681 1.00 . A A . 211 GLN CB 1 1
1 1687 1 1 110 GLN CD C 8.646 -6.756 7.279 1.00 . A A . 211 GLN CD 1 1
1 1688 1 1 110 GLN CG C 7.337 -6.643 6.528 1.00 . A A . 211 GLN CG 1 1
1 1689 1 1 110 GLN H H 6.309 -4.820 4.120 1.00 . A A . 211 GLN H 1 1
1 1690 1 1 110 GLN HA H 4.719 -5.990 6.262 1.00 . A A . 211 GLN HA 1 1
1 1691 1 1 110 GLN HB2 H 7.364 -4.534 6.280 1.00 . A A . 211 GLN HB2 1 1
1 1692 1 1 110 GLN HB3 H 6.544 -5.087 7.735 1.00 . A A . 211 GLN HB3 1 1
1 1693 1 1 110 GLN HE21 H 9.650 -6.146 5.680 1.00 . A A . 211 GLN HE21 1 1
1 1694 1 1 110 GLN HE22 H 10.606 -6.524 7.071 1.00 . A A . 211 GLN HE22 1 1
1 1695 1 1 110 GLN HG2 H 6.659 -7.393 6.907 1.00 . A A . 211 GLN HG2 1 1
1 1696 1 1 110 GLN HG3 H 7.523 -6.825 5.480 1.00 . A A . 211 GLN HG3 1 1
1 1697 1 1 110 GLN N N 5.522 -5.235 4.526 1.00 . A A . 211 GLN N 1 1
1 1698 1 1 110 GLN NE2 N 9.742 -6.439 6.613 1.00 . A A . 211 GLN NE2 1 1
1 1699 1 1 110 GLN O O 5.285 -2.838 6.583 1.00 . A A . 211 GLN O 1 1
1 1700 1 1 110 GLN OE1 O 8.672 -7.124 8.452 1.00 . A A . 211 GLN OE1 1 1
1 1701 1 1 111 LEU C C 2.598 -2.576 8.291 1.00 . A A . 212 LEU C 1 1
1 1702 1 1 111 LEU CA C 2.496 -2.805 6.785 1.00 . A A . 212 LEU CA 1 1
1 1703 1 1 111 LEU CB C 1.031 -3.073 6.401 1.00 . A A . 212 LEU CB 1 1
1 1704 1 1 111 LEU CD1 C 1.450 -4.067 4.094 1.00 . A A . 212 LEU CD1 1 1
1 1705 1 1 111 LEU CD2 C -0.817 -3.258 4.729 1.00 . A A . 212 LEU CD2 1 1
1 1706 1 1 111 LEU CG C 0.675 -3.035 4.902 1.00 . A A . 212 LEU CG 1 1
1 1707 1 1 111 LEU H H 2.893 -4.783 6.175 1.00 . A A . 212 LEU H 1 1
1 1708 1 1 111 LEU HA H 2.849 -1.928 6.268 1.00 . A A . 212 LEU HA 1 1
1 1709 1 1 111 LEU HB2 H 0.767 -4.050 6.773 1.00 . A A . 212 LEU HB2 1 1
1 1710 1 1 111 LEU HB3 H 0.417 -2.343 6.907 1.00 . A A . 212 LEU HB3 1 1
1 1711 1 1 111 LEU HD11 H 0.940 -4.244 3.153 1.00 . A A . 212 LEU HD11 1 1
1 1712 1 1 111 LEU HD12 H 1.512 -4.990 4.650 1.00 . A A . 212 LEU HD12 1 1
1 1713 1 1 111 LEU HD13 H 2.449 -3.697 3.894 1.00 . A A . 212 LEU HD13 1 1
1 1714 1 1 111 LEU HD21 H -1.022 -3.554 3.706 1.00 . A A . 212 LEU HD21 1 1
1 1715 1 1 111 LEU HD22 H -1.346 -2.343 4.952 1.00 . A A . 212 LEU HD22 1 1
1 1716 1 1 111 LEU HD23 H -1.144 -4.034 5.402 1.00 . A A . 212 LEU HD23 1 1
1 1717 1 1 111 LEU HG H 0.911 -2.058 4.508 1.00 . A A . 212 LEU HG 1 1
1 1718 1 1 111 LEU N N 3.327 -3.935 6.402 1.00 . A A . 212 LEU N 1 1
1 1719 1 1 111 LEU O O 2.075 -3.366 9.079 1.00 . A A . 212 LEU O 1 1
1 1720 1 1 112 LYS C C 2.778 0.080 10.501 1.00 . A A . 213 LYS C 1 1
1 1721 1 1 112 LYS CA C 3.456 -1.230 10.114 1.00 . A A . 213 LYS CA 1 1
1 1722 1 1 112 LYS CB C 4.935 -1.201 10.501 1.00 . A A . 213 LYS CB 1 1
1 1723 1 1 112 LYS CD C 7.002 -2.550 10.978 1.00 . A A . 213 LYS CD 1 1
1 1724 1 1 112 LYS CE C 7.606 -3.943 10.973 1.00 . A A . 213 LYS CE 1 1
1 1725 1 1 112 LYS CG C 5.606 -2.558 10.384 1.00 . A A . 213 LYS CG 1 1
1 1726 1 1 112 LYS H H 3.722 -0.938 8.028 1.00 . A A . 213 LYS H 1 1
1 1727 1 1 112 LYS HA H 2.978 -2.029 10.659 1.00 . A A . 213 LYS HA 1 1
1 1728 1 1 112 LYS HB2 H 5.452 -0.507 9.855 1.00 . A A . 213 LYS HB2 1 1
1 1729 1 1 112 LYS HB3 H 5.023 -0.865 11.523 1.00 . A A . 213 LYS HB3 1 1
1 1730 1 1 112 LYS HD2 H 7.629 -1.893 10.395 1.00 . A A . 213 LYS HD2 1 1
1 1731 1 1 112 LYS HD3 H 6.949 -2.193 11.997 1.00 . A A . 213 LYS HD3 1 1
1 1732 1 1 112 LYS HE2 H 6.948 -4.610 11.508 1.00 . A A . 213 LYS HE2 1 1
1 1733 1 1 112 LYS HE3 H 7.701 -4.276 9.950 1.00 . A A . 213 LYS HE3 1 1
1 1734 1 1 112 LYS HG2 H 5.009 -3.290 10.907 1.00 . A A . 213 LYS HG2 1 1
1 1735 1 1 112 LYS HG3 H 5.672 -2.826 9.339 1.00 . A A . 213 LYS HG3 1 1
1 1736 1 1 112 LYS HZ1 H 9.329 -4.936 11.598 1.00 . A A . 213 LYS HZ1 1 1
1 1737 1 1 112 LYS HZ2 H 8.874 -3.659 12.604 1.00 . A A . 213 LYS HZ2 1 1
1 1738 1 1 112 LYS HZ3 H 9.597 -3.340 11.112 1.00 . A A . 213 LYS HZ3 1 1
1 1739 1 1 112 LYS N N 3.299 -1.525 8.696 1.00 . A A . 213 LYS N 1 1
1 1740 1 1 112 LYS NZ N 8.943 -3.970 11.616 1.00 . A A . 213 LYS NZ 1 1
1 1741 1 1 112 LYS O O 1.930 0.109 11.397 1.00 . A A . 213 LYS O 1 1
1 1742 1 1 113 GLN C C 2.174 3.206 8.870 1.00 . A A . 214 GLN C 1 1
1 1743 1 1 113 GLN CA C 2.570 2.466 10.141 1.00 . A A . 214 GLN CA 1 1
1 1744 1 1 113 GLN CB C 3.518 3.306 11.018 1.00 . A A . 214 GLN CB 1 1
1 1745 1 1 113 GLN CD C 5.568 3.579 9.533 1.00 . A A . 214 GLN CD 1 1
1 1746 1 1 113 GLN CG C 5.005 3.027 10.825 1.00 . A A . 214 GLN CG 1 1
1 1747 1 1 113 GLN H H 3.803 1.086 9.107 1.00 . A A . 214 GLN H 1 1
1 1748 1 1 113 GLN HA H 1.668 2.280 10.705 1.00 . A A . 214 GLN HA 1 1
1 1749 1 1 113 GLN HB2 H 3.348 4.350 10.804 1.00 . A A . 214 GLN HB2 1 1
1 1750 1 1 113 GLN HB3 H 3.275 3.123 12.055 1.00 . A A . 214 GLN HB3 1 1
1 1751 1 1 113 GLN HE21 H 6.953 2.154 9.514 1.00 . A A . 214 GLN HE21 1 1
1 1752 1 1 113 GLN HE22 H 6.994 3.268 8.188 1.00 . A A . 214 GLN HE22 1 1
1 1753 1 1 113 GLN HG2 H 5.546 3.470 11.646 1.00 . A A . 214 GLN HG2 1 1
1 1754 1 1 113 GLN HG3 H 5.157 1.957 10.837 1.00 . A A . 214 GLN HG3 1 1
1 1755 1 1 113 GLN N N 3.145 1.163 9.834 1.00 . A A . 214 GLN N 1 1
1 1756 1 1 113 GLN NE2 N 6.609 2.938 9.028 1.00 . A A . 214 GLN NE2 1 1
1 1757 1 1 113 GLN O O 2.848 3.114 7.846 1.00 . A A . 214 GLN O 1 1
1 1758 1 1 113 GLN OE1 O 5.092 4.584 9.003 1.00 . A A . 214 GLN OE1 1 1
1 1759 1 1 114 PRO C C 1.222 5.885 7.400 1.00 . A A . 215 PRO C 1 1
1 1760 1 1 114 PRO CA C 0.479 4.605 7.759 1.00 . A A . 215 PRO CA 1 1
1 1761 1 1 114 PRO CB C -0.944 4.927 8.213 1.00 . A A . 215 PRO CB 1 1
1 1762 1 1 114 PRO CD C 0.222 4.130 10.135 1.00 . A A . 215 PRO CD 1 1
1 1763 1 1 114 PRO CG C -0.838 5.097 9.685 1.00 . A A . 215 PRO CG 1 1
1 1764 1 1 114 PRO HA H 0.446 3.955 6.898 1.00 . A A . 215 PRO HA 1 1
1 1765 1 1 114 PRO HB2 H -1.283 5.833 7.732 1.00 . A A . 215 PRO HB2 1 1
1 1766 1 1 114 PRO HB3 H -1.599 4.108 7.958 1.00 . A A . 215 PRO HB3 1 1
1 1767 1 1 114 PRO HD2 H 0.811 4.561 10.932 1.00 . A A . 215 PRO HD2 1 1
1 1768 1 1 114 PRO HD3 H -0.227 3.203 10.455 1.00 . A A . 215 PRO HD3 1 1
1 1769 1 1 114 PRO HG2 H -0.546 6.111 9.918 1.00 . A A . 215 PRO HG2 1 1
1 1770 1 1 114 PRO HG3 H -1.782 4.861 10.152 1.00 . A A . 215 PRO HG3 1 1
1 1771 1 1 114 PRO N N 1.044 3.925 8.923 1.00 . A A . 215 PRO N 1 1
1 1772 1 1 114 PRO O O 1.670 6.626 8.278 1.00 . A A . 215 PRO O 1 1
1 1773 1 1 115 LEU C C 0.953 8.496 5.770 1.00 . A A . 216 LEU C 1 1
1 1774 1 1 115 LEU CA C 1.965 7.366 5.630 1.00 . A A . 216 LEU CA 1 1
1 1775 1 1 115 LEU CB C 2.387 7.232 4.161 1.00 . A A . 216 LEU CB 1 1
1 1776 1 1 115 LEU CD1 C 3.731 8.098 2.232 1.00 . A A . 216 LEU CD1 1 1
1 1777 1 1 115 LEU CD2 C 3.659 9.417 4.317 1.00 . A A . 216 LEU CD2 1 1
1 1778 1 1 115 LEU CG C 3.641 8.018 3.740 1.00 . A A . 216 LEU CG 1 1
1 1779 1 1 115 LEU H H 1.040 5.470 5.453 1.00 . A A . 216 LEU H 1 1
1 1780 1 1 115 LEU HA H 2.829 7.581 6.240 1.00 . A A . 216 LEU HA 1 1
1 1781 1 1 115 LEU HB2 H 2.564 6.186 3.958 1.00 . A A . 216 LEU HB2 1 1
1 1782 1 1 115 LEU HB3 H 1.564 7.562 3.545 1.00 . A A . 216 LEU HB3 1 1
1 1783 1 1 115 LEU HD11 H 4.619 8.648 1.954 1.00 . A A . 216 LEU HD11 1 1
1 1784 1 1 115 LEU HD12 H 2.859 8.607 1.849 1.00 . A A . 216 LEU HD12 1 1
1 1785 1 1 115 LEU HD13 H 3.778 7.104 1.819 1.00 . A A . 216 LEU HD13 1 1
1 1786 1 1 115 LEU HD21 H 4.576 9.906 4.029 1.00 . A A . 216 LEU HD21 1 1
1 1787 1 1 115 LEU HD22 H 3.596 9.364 5.391 1.00 . A A . 216 LEU HD22 1 1
1 1788 1 1 115 LEU HD23 H 2.818 9.973 3.931 1.00 . A A . 216 LEU HD23 1 1
1 1789 1 1 115 LEU HG H 4.518 7.498 4.097 1.00 . A A . 216 LEU HG 1 1
1 1790 1 1 115 LEU N N 1.359 6.134 6.106 1.00 . A A . 216 LEU N 1 1
1 1791 1 1 115 LEU O O -0.048 8.529 5.049 1.00 . A A . 216 LEU O 1 1
1 1792 1 1 116 ASN C C 0.119 11.360 5.687 1.00 . A A . 217 ASN C 1 1
1 1793 1 1 116 ASN CA C 0.321 10.532 6.948 1.00 . A A . 217 ASN CA 1 1
1 1794 1 1 116 ASN CB C 0.878 11.421 8.063 1.00 . A A . 217 ASN CB 1 1
1 1795 1 1 116 ASN CG C 0.799 10.769 9.429 1.00 . A A . 217 ASN CG 1 1
1 1796 1 1 116 ASN H H 2.032 9.320 7.231 1.00 . A A . 217 ASN H 1 1
1 1797 1 1 116 ASN HA H -0.634 10.136 7.260 1.00 . A A . 217 ASN HA 1 1
1 1798 1 1 116 ASN HB2 H 1.914 11.642 7.852 1.00 . A A . 217 ASN HB2 1 1
1 1799 1 1 116 ASN HB3 H 0.319 12.342 8.090 1.00 . A A . 217 ASN HB3 1 1
1 1800 1 1 116 ASN HD21 H -1.002 11.553 9.726 1.00 . A A . 217 ASN HD21 1 1
1 1801 1 1 116 ASN HD22 H -0.381 10.580 11.015 1.00 . A A . 217 ASN HD22 1 1
1 1802 1 1 116 ASN N N 1.213 9.405 6.699 1.00 . A A . 217 ASN N 1 1
1 1803 1 1 116 ASN ND2 N -0.305 10.988 10.126 1.00 . A A . 217 ASN ND2 1 1
1 1804 1 1 116 ASN O O 1.056 11.582 4.916 1.00 . A A . 217 ASN O 1 1
1 1805 1 1 116 ASN OD1 O 1.726 10.079 9.857 1.00 . A A . 217 ASN OD1 1 1
1 1806 1 1 117 THR C C -0.857 14.022 4.502 1.00 . A A . 218 THR C 1 1
1 1807 1 1 117 THR CA C -1.429 12.627 4.326 1.00 . A A . 218 THR CA 1 1
1 1808 1 1 117 THR CB C -2.947 12.727 4.114 1.00 . A A . 218 THR CB 1 1
1 1809 1 1 117 THR CG2 C -3.496 11.452 3.502 1.00 . A A . 218 THR CG2 1 1
1 1810 1 1 117 THR H H -1.822 11.572 6.108 1.00 . A A . 218 THR H 1 1
1 1811 1 1 117 THR HA H -0.990 12.173 3.450 1.00 . A A . 218 THR HA 1 1
1 1812 1 1 117 THR HB H -3.142 13.547 3.438 1.00 . A A . 218 THR HB 1 1
1 1813 1 1 117 THR HG1 H -3.173 13.732 5.801 1.00 . A A . 218 THR HG1 1 1
1 1814 1 1 117 THR HG21 H -3.016 11.273 2.552 1.00 . A A . 218 THR HG21 1 1
1 1815 1 1 117 THR HG22 H -4.560 11.553 3.354 1.00 . A A . 218 THR HG22 1 1
1 1816 1 1 117 THR HG23 H -3.302 10.622 4.165 1.00 . A A . 218 THR HG23 1 1
1 1817 1 1 117 THR N N -1.110 11.800 5.471 1.00 . A A . 218 THR N 1 1
1 1818 1 1 117 THR O O -1.340 14.801 5.325 1.00 . A A . 218 THR O 1 1
1 1819 1 1 117 THR OG1 O -3.600 12.982 5.364 1.00 . A A . 218 THR OG1 1 1
1 1820 1 1 118 THR C C 0.006 16.628 2.970 1.00 . A A . 219 THR C 1 1
1 1821 1 1 118 THR CA C 0.796 15.631 3.814 1.00 . A A . 219 THR CA 1 1
1 1822 1 1 118 THR CB C 2.283 15.576 3.384 1.00 . A A . 219 THR CB 1 1
1 1823 1 1 118 THR CG2 C 2.454 14.872 2.047 1.00 . A A . 219 THR CG2 1 1
1 1824 1 1 118 THR H H 0.523 13.662 3.116 1.00 . A A . 219 THR H 1 1
1 1825 1 1 118 THR HA H 0.757 15.950 4.844 1.00 . A A . 219 THR HA 1 1
1 1826 1 1 118 THR HB H 2.827 15.016 4.131 1.00 . A A . 219 THR HB 1 1
1 1827 1 1 118 THR HG1 H 2.867 17.274 4.205 1.00 . A A . 219 THR HG1 1 1
1 1828 1 1 118 THR HG21 H 1.906 15.409 1.287 1.00 . A A . 219 THR HG21 1 1
1 1829 1 1 118 THR HG22 H 2.075 13.864 2.120 1.00 . A A . 219 THR HG22 1 1
1 1830 1 1 118 THR HG23 H 3.501 14.846 1.785 1.00 . A A . 219 THR HG23 1 1
1 1831 1 1 118 THR N N 0.177 14.326 3.743 1.00 . A A . 219 THR N 1 1
1 1832 1 1 118 THR O O 0.041 16.604 1.736 1.00 . A A . 219 THR O 1 1
1 1833 1 1 118 THR OG1 O 2.837 16.895 3.314 1.00 . A A . 219 THR OG1 1 1
1 1834 1 1 119 ARG C C -1.481 19.803 3.697 1.00 . A A . 220 ARG C 1 1
1 1835 1 1 119 ARG CA C -1.591 18.455 3.000 1.00 . A A . 220 ARG CA 1 1
1 1836 1 1 119 ARG CB C -3.042 17.952 2.976 1.00 . A A . 220 ARG CB 1 1
1 1837 1 1 119 ARG CD C -4.906 16.756 4.184 1.00 . A A . 220 ARG CD 1 1
1 1838 1 1 119 ARG CG C -3.536 17.406 4.310 1.00 . A A . 220 ARG CG 1 1
1 1839 1 1 119 ARG CZ C -7.197 17.382 3.492 1.00 . A A . 220 ARG CZ 1 1
1 1840 1 1 119 ARG H H -0.697 17.471 4.634 1.00 . A A . 220 ARG H 1 1
1 1841 1 1 119 ARG HA H -1.243 18.566 1.984 1.00 . A A . 220 ARG HA 1 1
1 1842 1 1 119 ARG HB2 H -3.688 18.767 2.687 1.00 . A A . 220 ARG HB2 1 1
1 1843 1 1 119 ARG HB3 H -3.121 17.165 2.240 1.00 . A A . 220 ARG HB3 1 1
1 1844 1 1 119 ARG HD2 H -4.862 16.006 3.409 1.00 . A A . 220 ARG HD2 1 1
1 1845 1 1 119 ARG HD3 H -5.153 16.284 5.124 1.00 . A A . 220 ARG HD3 1 1
1 1846 1 1 119 ARG HE H -5.724 18.676 3.907 1.00 . A A . 220 ARG HE 1 1
1 1847 1 1 119 ARG HG2 H -2.833 16.669 4.668 1.00 . A A . 220 ARG HG2 1 1
1 1848 1 1 119 ARG HG3 H -3.598 18.220 5.018 1.00 . A A . 220 ARG HG3 1 1
1 1849 1 1 119 ARG HH11 H -6.868 15.382 3.568 1.00 . A A . 220 ARG HH11 1 1
1 1850 1 1 119 ARG HH12 H -8.474 15.854 3.119 1.00 . A A . 220 ARG HH12 1 1
1 1851 1 1 119 ARG HH21 H -7.845 19.294 3.314 1.00 . A A . 220 ARG HH21 1 1
1 1852 1 1 119 ARG HH22 H -9.031 18.071 2.977 1.00 . A A . 220 ARG HH22 1 1
1 1853 1 1 119 ARG N N -0.732 17.487 3.653 1.00 . A A . 220 ARG N 1 1
1 1854 1 1 119 ARG NE N -5.955 17.721 3.849 1.00 . A A . 220 ARG NE 1 1
1 1855 1 1 119 ARG NH1 N -7.541 16.105 3.383 1.00 . A A . 220 ARG NH1 1 1
1 1856 1 1 119 ARG NH2 N -8.096 18.324 3.239 1.00 . A A . 220 ARG NH2 1 1
1 1857 1 1 119 ARG O O -2.006 19.950 4.818 1.00 . A A . 220 ARG O 1 1
1 1858 1 1 119 ARG OXT O -0.835 20.707 3.131 1.00 . A A . 220 ARG OXT 1 1
1 1859 2 2 1 GLU C C 7.931 -2.814 -7.811 1.00 . B B . -4 GLU C 1 1
1 1860 2 2 1 GLU CA C 8.330 -4.232 -7.396 1.00 . B B . -4 GLU CA 1 1
1 1861 2 2 1 GLU CB C 9.413 -4.796 -8.319 1.00 . B B . -4 GLU CB 1 1
1 1862 2 2 1 GLU CD C 10.801 -5.486 -6.359 1.00 . B B . -4 GLU CD 1 1
1 1863 2 2 1 GLU CG C 10.192 -5.923 -7.673 1.00 . B B . -4 GLU CG 1 1
1 1864 2 2 1 GLU H1 H 7.396 -6.020 -6.859 1.00 . B B . -4 GLU H1 1 1
1 1865 2 2 1 GLU H2 H 6.872 -5.392 -8.340 1.00 . B B . -4 GLU H2 1 1
1 1866 2 2 1 GLU H3 H 6.361 -4.682 -6.888 1.00 . B B . -4 GLU H3 1 1
1 1867 2 2 1 GLU HA H 8.728 -4.182 -6.395 1.00 . B B . -4 GLU HA 1 1
1 1868 2 2 1 GLU HB2 H 8.950 -5.170 -9.221 1.00 . B B . -4 GLU HB2 1 1
1 1869 2 2 1 GLU HB3 H 10.106 -4.012 -8.574 1.00 . B B . -4 GLU HB3 1 1
1 1870 2 2 1 GLU HG2 H 9.526 -6.753 -7.490 1.00 . B B . -4 GLU HG2 1 1
1 1871 2 2 1 GLU HG3 H 10.985 -6.230 -8.339 1.00 . B B . -4 GLU HG3 1 1
1 1872 2 2 1 GLU N N 7.159 -5.141 -7.367 1.00 . B B . -4 GLU N 1 1
1 1873 2 2 1 GLU O O 6.944 -2.286 -7.304 1.00 . B B . -4 GLU O 1 1
1 1874 2 2 1 GLU OE1 O 11.944 -4.992 -6.365 1.00 . B B . -4 GLU OE1 1 1
1 1875 2 2 1 GLU OE2 O 10.117 -5.590 -5.323 1.00 . B B . -4 GLU OE2 1 1
1 1876 2 2 2 GLN C C 7.109 -0.620 -9.676 1.00 . B B . -3 GLN C 1 1
1 1877 2 2 2 GLN CA C 8.507 -0.804 -9.106 1.00 . B B . -3 GLN CA 1 1
1 1878 2 2 2 GLN CB C 9.556 -0.396 -10.141 1.00 . B B . -3 GLN CB 1 1
1 1879 2 2 2 GLN CD C 11.313 0.003 -8.375 1.00 . B B . -3 GLN CD 1 1
1 1880 2 2 2 GLN CG C 10.981 -0.671 -9.690 1.00 . B B . -3 GLN CG 1 1
1 1881 2 2 2 GLN H H 9.458 -2.694 -9.096 1.00 . B B . -3 GLN H 1 1
1 1882 2 2 2 GLN HA H 8.613 -0.179 -8.231 1.00 . B B . -3 GLN HA 1 1
1 1883 2 2 2 GLN HB2 H 9.376 -0.942 -11.055 1.00 . B B . -3 GLN HB2 1 1
1 1884 2 2 2 GLN HB3 H 9.460 0.661 -10.338 1.00 . B B . -3 GLN HB3 1 1
1 1885 2 2 2 GLN HE21 H 12.013 1.593 -9.337 1.00 . B B . -3 GLN HE21 1 1
1 1886 2 2 2 GLN HE22 H 12.077 1.666 -7.610 1.00 . B B . -3 GLN HE22 1 1
1 1887 2 2 2 GLN HG2 H 11.108 -1.737 -9.572 1.00 . B B . -3 GLN HG2 1 1
1 1888 2 2 2 GLN HG3 H 11.662 -0.310 -10.447 1.00 . B B . -3 GLN HG3 1 1
1 1889 2 2 2 GLN N N 8.719 -2.197 -8.696 1.00 . B B . -3 GLN N 1 1
1 1890 2 2 2 GLN NE2 N 11.855 1.209 -8.448 1.00 . B B . -3 GLN NE2 1 1
1 1891 2 2 2 GLN O O 6.804 -1.135 -10.753 1.00 . B B . -3 GLN O 1 1
1 1892 2 2 2 GLN OE1 O 11.093 -0.562 -7.304 1.00 . B B . -3 GLN OE1 1 1
1 1893 2 2 3 THR C C 4.370 -1.301 -9.318 1.00 . B B . -2 THR C 1 1
1 1894 2 2 3 THR CA C 4.844 0.147 -9.205 1.00 . B B . -2 THR CA 1 1
1 1895 2 2 3 THR CB C 4.479 0.969 -10.455 1.00 . B B . -2 THR CB 1 1
1 1896 2 2 3 THR CG2 C 2.986 1.268 -10.479 1.00 . B B . -2 THR CG2 1 1
1 1897 2 2 3 THR H H 6.645 0.696 -8.242 1.00 . B B . -2 THR H 1 1
1 1898 2 2 3 THR HA H 4.363 0.598 -8.347 1.00 . B B . -2 THR HA 1 1
1 1899 2 2 3 THR HB H 4.742 0.408 -11.339 1.00 . B B . -2 THR HB 1 1
1 1900 2 2 3 THR HG1 H 5.494 2.422 -11.333 1.00 . B B . -2 THR HG1 1 1
1 1901 2 2 3 THR HG21 H 2.431 0.340 -10.448 1.00 . B B . -2 THR HG21 1 1
1 1902 2 2 3 THR HG22 H 2.741 1.805 -11.382 1.00 . B B . -2 THR HG22 1 1
1 1903 2 2 3 THR HG23 H 2.725 1.870 -9.620 1.00 . B B . -2 THR HG23 1 1
1 1904 2 2 3 THR N N 6.278 0.132 -8.954 1.00 . B B . -2 THR N 1 1
1 1905 2 2 3 THR O O 4.424 -2.018 -8.316 1.00 . B B . -2 THR O 1 1
1 1906 2 2 3 THR OG1 O 5.202 2.208 -10.438 1.00 . B B . -2 THR OG1 1 1
1 1907 2 2 4 GLU C C 2.494 -3.742 -10.059 1.00 . B B . -1 GLU C 1 1
1 1908 2 2 4 GLU CA C 3.692 -3.151 -10.814 1.00 . B B . -1 GLU CA 1 1
1 1909 2 2 4 GLU CB C 4.971 -3.932 -10.510 1.00 . B B . -1 GLU CB 1 1
1 1910 2 2 4 GLU CD C 6.305 -6.017 -10.827 1.00 . B B . -1 GLU CD 1 1
1 1911 2 2 4 GLU CG C 4.937 -5.387 -10.919 1.00 . B B . -1 GLU CG 1 1
1 1912 2 2 4 GLU H H 3.707 -1.064 -11.201 1.00 . B B . -1 GLU H 1 1
1 1913 2 2 4 GLU HA H 3.492 -3.222 -11.872 1.00 . B B . -1 GLU HA 1 1
1 1914 2 2 4 GLU HB2 H 5.793 -3.461 -11.027 1.00 . B B . -1 GLU HB2 1 1
1 1915 2 2 4 GLU HB3 H 5.159 -3.885 -9.447 1.00 . B B . -1 GLU HB3 1 1
1 1916 2 2 4 GLU HG2 H 4.263 -5.920 -10.264 1.00 . B B . -1 GLU HG2 1 1
1 1917 2 2 4 GLU HG3 H 4.587 -5.459 -11.937 1.00 . B B . -1 GLU HG3 1 1
1 1918 2 2 4 GLU N N 3.912 -1.727 -10.506 1.00 . B B . -1 GLU N 1 1
1 1919 2 2 4 GLU O O 1.785 -4.609 -10.575 1.00 . B B . -1 GLU O 1 1
1 1920 2 2 4 GLU OE1 O 6.718 -6.389 -9.712 1.00 . B B . -1 GLU OE1 1 1
1 1921 2 2 4 GLU OE2 O 6.985 -6.117 -11.871 1.00 . B B . -1 GLU OE2 1 1
1 1922 2 2 5 PTR C C 1.251 -4.958 -7.362 1.00 . B B . 0 PTR C 1 1
1 1923 2 2 5 PTR CA C 1.153 -3.574 -8.007 1.00 . B B . 0 PTR CA 1 1
1 1924 2 2 5 PTR CB C -0.142 -3.339 -8.788 1.00 . B B . 0 PTR CB 1 1
1 1925 2 2 5 PTR CD1 C -0.211 -0.880 -8.246 1.00 . B B . 0 PTR CD1 1 1
1 1926 2 2 5 PTR CD2 C -0.425 -1.505 -10.531 1.00 . B B . 0 PTR CD2 1 1
1 1927 2 2 5 PTR CE1 C -0.294 0.455 -8.586 1.00 . B B . 0 PTR CE1 1 1
1 1928 2 2 5 PTR CE2 C -0.519 -0.169 -10.887 1.00 . B B . 0 PTR CE2 1 1
1 1929 2 2 5 PTR CG C -0.274 -1.882 -9.202 1.00 . B B . 0 PTR CG 1 1
1 1930 2 2 5 PTR CZ C -0.452 0.810 -9.911 1.00 . B B . 0 PTR CZ 1 1
1 1931 2 2 5 PTR H H 3.005 -2.693 -8.456 1.00 . B B . 0 PTR H 1 1
1 1932 2 2 5 PTR HA H 1.177 -2.855 -7.199 1.00 . B B . 0 PTR HA 1 1
1 1933 2 2 5 PTR HB2 H -0.986 -3.591 -8.169 1.00 . B B . 0 PTR HB2 1 1
1 1934 2 2 5 PTR HB3 H -0.145 -3.951 -9.679 1.00 . B B . 0 PTR HB3 1 1
1 1935 2 2 5 PTR HD1 H -0.104 -1.160 -7.217 1.00 . B B . 0 PTR HD1 1 1
1 1936 2 2 5 PTR HD2 H -0.479 -2.269 -11.292 1.00 . B B . 0 PTR HD2 1 1
1 1937 2 2 5 PTR HE1 H -0.232 1.215 -7.810 1.00 . B B . 0 PTR HE1 1 1
1 1938 2 2 5 PTR HE2 H -0.643 0.105 -11.924 1.00 . B B . 0 PTR HE2 1 1
1 1939 2 2 5 PTR N N 2.309 -3.272 -8.834 1.00 . B B . 0 PTR N 1 1
1 1940 2 2 5 PTR O O 0.257 -5.499 -6.878 1.00 . B B . 0 PTR O 1 1
1 1941 2 2 5 PTR O1P O -1.484 3.498 -12.247 1.00 . B B . 0 PTR O1P 1 1
1 1942 2 2 5 PTR O2P O -2.902 1.771 -11.213 1.00 . B B . 0 PTR O2P 1 1
1 1943 2 2 5 PTR O3P O -2.419 3.821 -10.036 1.00 . B B . 0 PTR O3P 1 1
1 1944 2 2 5 PTR OH O -0.525 2.149 -10.261 1.00 . B B . 0 PTR OH 1 1
1 1945 2 2 5 PTR P P -1.808 2.734 -11.029 1.00 . B B . 0 PTR P 1 1
1 1946 2 2 6 ALA C C 2.147 -7.920 -6.914 1.00 . B B . 1 ALA C 1 1
1 1947 2 2 6 ALA CA C 2.919 -6.645 -6.543 1.00 . B B . 1 ALA CA 1 1
1 1948 2 2 6 ALA CB C 2.857 -6.372 -5.031 1.00 . B B . 1 ALA CB 1 1
1 1949 2 2 6 ALA H H 3.190 -4.985 -7.821 1.00 . B B . 1 ALA H 1 1
1 1950 2 2 6 ALA HA H 3.958 -6.817 -6.787 1.00 . B B . 1 ALA HA 1 1
1 1951 2 2 6 ALA HB1 H 3.682 -5.718 -4.733 1.00 . B B . 1 ALA HB1 1 1
1 1952 2 2 6 ALA HB2 H 2.941 -7.304 -4.492 1.00 . B B . 1 ALA HB2 1 1
1 1953 2 2 6 ALA HB3 H 1.920 -5.899 -4.787 1.00 . B B . 1 ALA HB3 1 1
1 1954 2 2 6 ALA N N 2.504 -5.455 -7.312 1.00 . B B . 1 ALA N 1 1
1 1955 2 2 6 ALA O O 0.975 -7.899 -7.278 1.00 . B B . 1 ALA O 1 1
1 1956 2 2 7 THR C C 1.389 -10.843 -6.009 1.00 . B B . 2 THR C 1 1
1 1957 2 2 7 THR CA C 2.260 -10.341 -7.150 1.00 . B B . 2 THR CA 1 1
1 1958 2 2 7 THR CB C 3.356 -11.382 -7.424 1.00 . B B . 2 THR CB 1 1
1 1959 2 2 7 THR CG2 C 3.382 -11.761 -8.892 1.00 . B B . 2 THR CG2 1 1
1 1960 2 2 7 THR H H 3.788 -9.003 -6.568 1.00 . B B . 2 THR H 1 1
1 1961 2 2 7 THR HA H 1.657 -10.235 -8.038 1.00 . B B . 2 THR HA 1 1
1 1962 2 2 7 THR HB H 3.140 -12.268 -6.843 1.00 . B B . 2 THR HB 1 1
1 1963 2 2 7 THR HG1 H 4.990 -10.308 -7.735 1.00 . B B . 2 THR HG1 1 1
1 1964 2 2 7 THR HG21 H 3.568 -10.881 -9.488 1.00 . B B . 2 THR HG21 1 1
1 1965 2 2 7 THR HG22 H 2.429 -12.189 -9.166 1.00 . B B . 2 THR HG22 1 1
1 1966 2 2 7 THR HG23 H 4.163 -12.487 -9.061 1.00 . B B . 2 THR HG23 1 1
1 1967 2 2 7 THR N N 2.846 -9.045 -6.837 1.00 . B B . 2 THR N 1 1
1 1968 2 2 7 THR O O 0.283 -11.334 -6.235 1.00 . B B . 2 THR O 1 1
1 1969 2 2 7 THR OG1 O 4.636 -10.865 -7.024 1.00 . B B . 2 THR OG1 1 1
1 1970 2 2 8 ILE C C 0.876 -12.661 -3.717 1.00 . B B . 3 ILE C 1 1
1 1971 2 2 8 ILE CA C 1.220 -11.180 -3.595 1.00 . B B . 3 ILE CA 1 1
1 1972 2 2 8 ILE CB C -0.061 -10.388 -3.271 1.00 . B B . 3 ILE CB 1 1
1 1973 2 2 8 ILE CD1 C 1.031 -8.149 -2.679 1.00 . B B . 3 ILE CD1 1 1
1 1974 2 2 8 ILE CG1 C 0.095 -8.897 -3.605 1.00 . B B . 3 ILE CG1 1 1
1 1975 2 2 8 ILE CG2 C -0.360 -10.566 -1.796 1.00 . B B . 3 ILE CG2 1 1
1 1976 2 2 8 ILE H H 2.775 -10.298 -4.696 1.00 . B B . 3 ILE H 1 1
1 1977 2 2 8 ILE HA H 1.905 -11.055 -2.767 1.00 . B B . 3 ILE HA 1 1
1 1978 2 2 8 ILE HB H -0.879 -10.806 -3.837 1.00 . B B . 3 ILE HB 1 1
1 1979 2 2 8 ILE HD11 H 1.970 -8.677 -2.611 1.00 . B B . 3 ILE HD11 1 1
1 1980 2 2 8 ILE HD12 H 0.586 -8.073 -1.698 1.00 . B B . 3 ILE HD12 1 1
1 1981 2 2 8 ILE HD13 H 1.206 -7.157 -3.068 1.00 . B B . 3 ILE HD13 1 1
1 1982 2 2 8 ILE HG12 H 0.480 -8.800 -4.608 1.00 . B B . 3 ILE HG12 1 1
1 1983 2 2 8 ILE HG13 H -0.875 -8.422 -3.551 1.00 . B B . 3 ILE HG13 1 1
1 1984 2 2 8 ILE HG21 H 0.516 -10.291 -1.225 1.00 . B B . 3 ILE HG21 1 1
1 1985 2 2 8 ILE HG22 H -0.607 -11.600 -1.600 1.00 . B B . 3 ILE HG22 1 1
1 1986 2 2 8 ILE HG23 H -1.187 -9.936 -1.515 1.00 . B B . 3 ILE HG23 1 1
1 1987 2 2 8 ILE N N 1.900 -10.713 -4.793 1.00 . B B . 3 ILE N 1 1
1 1988 2 2 8 ILE O O -0.281 -13.038 -3.929 1.00 . B B . 3 ILE O 1 1
1 1989 2 2 9 VAL C C 1.732 -15.551 -2.298 1.00 . B B . 4 VAL C 1 1
1 1990 2 2 9 VAL CA C 1.738 -14.927 -3.684 1.00 . B B . 4 VAL CA 1 1
1 1991 2 2 9 VAL CB C 2.846 -15.583 -4.535 1.00 . B B . 4 VAL CB 1 1
1 1992 2 2 9 VAL CG1 C 2.541 -15.443 -6.017 1.00 . B B . 4 VAL CG1 1 1
1 1993 2 2 9 VAL CG2 C 4.200 -14.977 -4.218 1.00 . B B . 4 VAL CG2 1 1
1 1994 2 2 9 VAL H H 2.786 -13.121 -3.404 1.00 . B B . 4 VAL H 1 1
1 1995 2 2 9 VAL HA H 0.788 -15.122 -4.160 1.00 . B B . 4 VAL HA 1 1
1 1996 2 2 9 VAL HB H 2.883 -16.634 -4.293 1.00 . B B . 4 VAL HB 1 1
1 1997 2 2 9 VAL HG11 H 3.341 -15.886 -6.591 1.00 . B B . 4 VAL HG11 1 1
1 1998 2 2 9 VAL HG12 H 2.452 -14.397 -6.271 1.00 . B B . 4 VAL HG12 1 1
1 1999 2 2 9 VAL HG13 H 1.614 -15.950 -6.242 1.00 . B B . 4 VAL HG13 1 1
1 2000 2 2 9 VAL HG21 H 4.968 -15.505 -4.763 1.00 . B B . 4 VAL HG21 1 1
1 2001 2 2 9 VAL HG22 H 4.390 -15.056 -3.158 1.00 . B B . 4 VAL HG22 1 1
1 2002 2 2 9 VAL HG23 H 4.205 -13.936 -4.507 1.00 . B B . 4 VAL HG23 1 1
1 2003 2 2 9 VAL N N 1.896 -13.490 -3.595 1.00 . B B . 4 VAL N 1 1
1 2004 2 2 9 VAL O O 2.782 -15.750 -1.683 1.00 . B B . 4 VAL O 1 1
1 2005 2 2 10 PHE C C 0.620 -18.012 -0.750 1.00 . B B . 5 PHE C 1 1
1 2006 2 2 10 PHE CA C 0.382 -16.523 -0.531 1.00 . B B . 5 PHE CA 1 1
1 2007 2 2 10 PHE CB C -1.020 -16.310 0.044 1.00 . B B . 5 PHE CB 1 1
1 2008 2 2 10 PHE CD1 C -1.007 -14.312 1.562 1.00 . B B . 5 PHE CD1 1 1
1 2009 2 2 10 PHE CD2 C -1.990 -14.094 -0.598 1.00 . B B . 5 PHE CD2 1 1
1 2010 2 2 10 PHE CE1 C -1.307 -12.992 1.836 1.00 . B B . 5 PHE CE1 1 1
1 2011 2 2 10 PHE CE2 C -2.293 -12.776 -0.330 1.00 . B B . 5 PHE CE2 1 1
1 2012 2 2 10 PHE CG C -1.344 -14.876 0.342 1.00 . B B . 5 PHE CG 1 1
1 2013 2 2 10 PHE CZ C -1.952 -12.223 0.887 1.00 . B B . 5 PHE CZ 1 1
1 2014 2 2 10 PHE H H -0.254 -15.496 -2.274 1.00 . B B . 5 PHE H 1 1
1 2015 2 2 10 PHE HA H 1.113 -16.147 0.166 1.00 . B B . 5 PHE HA 1 1
1 2016 2 2 10 PHE HB2 H -1.750 -16.674 -0.664 1.00 . B B . 5 PHE HB2 1 1
1 2017 2 2 10 PHE HB3 H -1.110 -16.870 0.964 1.00 . B B . 5 PHE HB3 1 1
1 2018 2 2 10 PHE HD1 H -0.501 -14.914 2.303 1.00 . B B . 5 PHE HD1 1 1
1 2019 2 2 10 PHE HD2 H -2.257 -14.524 -1.551 1.00 . B B . 5 PHE HD2 1 1
1 2020 2 2 10 PHE HE1 H -1.041 -12.562 2.790 1.00 . B B . 5 PHE HE1 1 1
1 2021 2 2 10 PHE HE2 H -2.797 -12.177 -1.074 1.00 . B B . 5 PHE HE2 1 1
1 2022 2 2 10 PHE HZ H -2.189 -11.191 1.096 1.00 . B B . 5 PHE HZ 1 1
1 2023 2 2 10 PHE N N 0.541 -15.806 -1.790 1.00 . B B . 5 PHE N 1 1
1 2024 2 2 10 PHE O O -0.193 -18.681 -1.386 1.00 . B B . 5 PHE O 1 1
1 2025 2 2 11 PRO C C 1.321 -20.822 0.597 1.00 . B B . 6 PRO C 1 1
1 2026 2 2 11 PRO CA C 2.067 -19.958 -0.415 1.00 . B B . 6 PRO CA 1 1
1 2027 2 2 11 PRO CB C 3.583 -20.023 -0.177 1.00 . B B . 6 PRO CB 1 1
1 2028 2 2 11 PRO CD C 2.786 -17.849 0.494 1.00 . B B . 6 PRO CD 1 1
1 2029 2 2 11 PRO CG C 4.022 -18.634 0.164 1.00 . B B . 6 PRO CG 1 1
1 2030 2 2 11 PRO HA H 1.841 -20.300 -1.417 1.00 . B B . 6 PRO HA 1 1
1 2031 2 2 11 PRO HB2 H 3.791 -20.708 0.631 1.00 . B B . 6 PRO HB2 1 1
1 2032 2 2 11 PRO HB3 H 4.066 -20.369 -1.074 1.00 . B B . 6 PRO HB3 1 1
1 2033 2 2 11 PRO HD2 H 2.589 -17.875 1.556 1.00 . B B . 6 PRO HD2 1 1
1 2034 2 2 11 PRO HD3 H 2.890 -16.834 0.150 1.00 . B B . 6 PRO HD3 1 1
1 2035 2 2 11 PRO HG2 H 4.684 -18.659 1.015 1.00 . B B . 6 PRO HG2 1 1
1 2036 2 2 11 PRO HG3 H 4.525 -18.195 -0.685 1.00 . B B . 6 PRO HG3 1 1
1 2037 2 2 11 PRO N N 1.743 -18.551 -0.254 1.00 . B B . 6 PRO N 1 1
1 2038 2 2 11 PRO O O 1.842 -21.029 1.715 1.00 . B B . 6 PRO O 1 1
1 2039 2 2 11 PRO OXT O 0.200 -21.274 0.282 1.00 . B B . 6 PRO OXT 1 1
2 2040 1 1 1 GLY C C -24.904 5.875 5.353 1.00 . A A . 102 GLY C 1 1
2 2041 1 1 1 GLY CA C -25.260 6.801 6.496 1.00 . A A . 102 GLY CA 1 1
2 2042 1 1 1 GLY H1 H -25.035 6.934 8.564 1.00 . A A . 102 GLY H1 1 1
2 2043 1 1 1 GLY H2 H -23.751 6.161 7.780 1.00 . A A . 102 GLY H2 1 1
2 2044 1 1 1 GLY H3 H -25.221 5.356 7.992 1.00 . A A . 102 GLY H3 1 1
2 2045 1 1 1 GLY HA2 H -26.332 6.916 6.533 1.00 . A A . 102 GLY HA2 1 1
2 2046 1 1 1 GLY HA3 H -24.808 7.766 6.321 1.00 . A A . 102 GLY HA3 1 1
2 2047 1 1 1 GLY N N -24.784 6.277 7.799 1.00 . A A . 102 GLY N 1 1
2 2048 1 1 1 GLY O O -23.969 5.083 5.474 1.00 . A A . 102 GLY O 1 1
2 2049 1 1 2 PRO C C -24.028 5.346 2.421 1.00 . A A . 103 PRO C 1 1
2 2050 1 1 2 PRO CA C -25.390 5.092 3.062 1.00 . A A . 103 PRO CA 1 1
2 2051 1 1 2 PRO CB C -26.516 5.465 2.090 1.00 . A A . 103 PRO CB 1 1
2 2052 1 1 2 PRO CD C -26.775 6.857 4.013 1.00 . A A . 103 PRO CD 1 1
2 2053 1 1 2 PRO CG C -26.969 6.816 2.523 1.00 . A A . 103 PRO CG 1 1
2 2054 1 1 2 PRO HA H -25.470 4.046 3.319 1.00 . A A . 103 PRO HA 1 1
2 2055 1 1 2 PRO HB2 H -26.131 5.481 1.081 1.00 . A A . 103 PRO HB2 1 1
2 2056 1 1 2 PRO HB3 H -27.312 4.740 2.164 1.00 . A A . 103 PRO HB3 1 1
2 2057 1 1 2 PRO HD2 H -26.536 7.860 4.335 1.00 . A A . 103 PRO HD2 1 1
2 2058 1 1 2 PRO HD3 H -27.658 6.497 4.518 1.00 . A A . 103 PRO HD3 1 1
2 2059 1 1 2 PRO HG2 H -26.367 7.575 2.046 1.00 . A A . 103 PRO HG2 1 1
2 2060 1 1 2 PRO HG3 H -28.011 6.951 2.277 1.00 . A A . 103 PRO HG3 1 1
2 2061 1 1 2 PRO N N -25.637 5.948 4.229 1.00 . A A . 103 PRO N 1 1
2 2062 1 1 2 PRO O O -23.477 4.477 1.749 1.00 . A A . 103 PRO O 1 1
2 2063 1 1 3 MET C C -21.128 6.835 3.195 1.00 . A A . 104 MET C 1 1
2 2064 1 1 3 MET CA C -22.178 6.877 2.090 1.00 . A A . 104 MET CA 1 1
2 2065 1 1 3 MET CB C -22.211 8.256 1.422 1.00 . A A . 104 MET CB 1 1
2 2066 1 1 3 MET CE C -18.841 8.193 -1.046 1.00 . A A . 104 MET CE 1 1
2 2067 1 1 3 MET CG C -20.901 8.644 0.753 1.00 . A A . 104 MET CG 1 1
2 2068 1 1 3 MET H H -23.965 7.197 3.178 1.00 . A A . 104 MET H 1 1
2 2069 1 1 3 MET HA H -21.927 6.133 1.348 1.00 . A A . 104 MET HA 1 1
2 2070 1 1 3 MET HB2 H -22.989 8.259 0.672 1.00 . A A . 104 MET HB2 1 1
2 2071 1 1 3 MET HB3 H -22.443 8.999 2.170 1.00 . A A . 104 MET HB3 1 1
2 2072 1 1 3 MET HE1 H -19.040 9.175 -1.448 1.00 . A A . 104 MET HE1 1 1
2 2073 1 1 3 MET HE2 H -18.397 7.573 -1.810 1.00 . A A . 104 MET HE2 1 1
2 2074 1 1 3 MET HE3 H -18.161 8.278 -0.211 1.00 . A A . 104 MET HE3 1 1
2 2075 1 1 3 MET HG2 H -21.026 9.606 0.278 1.00 . A A . 104 MET HG2 1 1
2 2076 1 1 3 MET HG3 H -20.132 8.716 1.508 1.00 . A A . 104 MET HG3 1 1
2 2077 1 1 3 MET N N -23.483 6.535 2.633 1.00 . A A . 104 MET N 1 1
2 2078 1 1 3 MET O O -20.675 7.868 3.693 1.00 . A A . 104 MET O 1 1
2 2079 1 1 3 MET SD S -20.375 7.451 -0.494 1.00 . A A . 104 MET SD 1 1
2 2080 1 1 4 ALA C C -18.375 5.317 3.987 1.00 . A A . 105 ALA C 1 1
2 2081 1 1 4 ALA CA C -19.752 5.445 4.620 1.00 . A A . 105 ALA CA 1 1
2 2082 1 1 4 ALA CB C -20.070 4.222 5.464 1.00 . A A . 105 ALA CB 1 1
2 2083 1 1 4 ALA H H -21.190 4.842 3.195 1.00 . A A . 105 ALA H 1 1
2 2084 1 1 4 ALA HA H -19.764 6.312 5.262 1.00 . A A . 105 ALA HA 1 1
2 2085 1 1 4 ALA HB1 H -21.072 4.308 5.856 1.00 . A A . 105 ALA HB1 1 1
2 2086 1 1 4 ALA HB2 H -19.367 4.155 6.281 1.00 . A A . 105 ALA HB2 1 1
2 2087 1 1 4 ALA HB3 H -19.998 3.335 4.853 1.00 . A A . 105 ALA HB3 1 1
2 2088 1 1 4 ALA N N -20.764 5.630 3.597 1.00 . A A . 105 ALA N 1 1
2 2089 1 1 4 ALA O O -17.894 4.208 3.752 1.00 . A A . 105 ALA O 1 1
2 2090 1 1 5 ASP C C -15.392 5.875 4.007 1.00 . A A . 106 ASP C 1 1
2 2091 1 1 5 ASP CA C -16.435 6.475 3.072 1.00 . A A . 106 ASP CA 1 1
2 2092 1 1 5 ASP CB C -16.048 7.901 2.679 1.00 . A A . 106 ASP CB 1 1
2 2093 1 1 5 ASP CG C -14.690 7.985 2.011 1.00 . A A . 106 ASP CG 1 1
2 2094 1 1 5 ASP H H -18.196 7.305 3.909 1.00 . A A . 106 ASP H 1 1
2 2095 1 1 5 ASP HA H -16.488 5.868 2.181 1.00 . A A . 106 ASP HA 1 1
2 2096 1 1 5 ASP HB2 H -16.781 8.273 1.984 1.00 . A A . 106 ASP HB2 1 1
2 2097 1 1 5 ASP HB3 H -16.039 8.525 3.560 1.00 . A A . 106 ASP HB3 1 1
2 2098 1 1 5 ASP N N -17.754 6.456 3.698 1.00 . A A . 106 ASP N 1 1
2 2099 1 1 5 ASP O O -15.049 6.456 5.035 1.00 . A A . 106 ASP O 1 1
2 2100 1 1 5 ASP OD1 O -14.640 8.020 0.765 1.00 . A A . 106 ASP OD1 1 1
2 2101 1 1 5 ASP OD2 O -13.665 8.027 2.723 1.00 . A A . 106 ASP OD2 1 1
2 2102 1 1 6 PRO C C -12.538 4.488 4.419 1.00 . A A . 107 PRO C 1 1
2 2103 1 1 6 PRO CA C -13.948 3.933 4.484 1.00 . A A . 107 PRO CA 1 1
2 2104 1 1 6 PRO CB C -14.006 2.542 3.863 1.00 . A A . 107 PRO CB 1 1
2 2105 1 1 6 PRO CD C -15.102 4.045 2.342 1.00 . A A . 107 PRO CD 1 1
2 2106 1 1 6 PRO CG C -14.261 2.793 2.415 1.00 . A A . 107 PRO CG 1 1
2 2107 1 1 6 PRO HA H -14.271 3.894 5.514 1.00 . A A . 107 PRO HA 1 1
2 2108 1 1 6 PRO HB2 H -13.063 2.037 4.018 1.00 . A A . 107 PRO HB2 1 1
2 2109 1 1 6 PRO HB3 H -14.806 1.973 4.312 1.00 . A A . 107 PRO HB3 1 1
2 2110 1 1 6 PRO HD2 H -14.767 4.686 1.537 1.00 . A A . 107 PRO HD2 1 1
2 2111 1 1 6 PRO HD3 H -16.138 3.795 2.208 1.00 . A A . 107 PRO HD3 1 1
2 2112 1 1 6 PRO HG2 H -13.324 2.942 1.900 1.00 . A A . 107 PRO HG2 1 1
2 2113 1 1 6 PRO HG3 H -14.794 1.958 1.987 1.00 . A A . 107 PRO HG3 1 1
2 2114 1 1 6 PRO N N -14.876 4.696 3.647 1.00 . A A . 107 PRO N 1 1
2 2115 1 1 6 PRO O O -11.655 4.089 5.177 1.00 . A A . 107 PRO O 1 1
2 2116 1 1 7 THR C C -10.771 7.257 3.862 1.00 . A A . 108 THR C 1 1
2 2117 1 1 7 THR CA C -11.030 5.915 3.189 1.00 . A A . 108 THR CA 1 1
2 2118 1 1 7 THR CB C -10.855 6.028 1.666 1.00 . A A . 108 THR CB 1 1
2 2119 1 1 7 THR CG2 C -10.806 4.648 1.030 1.00 . A A . 108 THR CG2 1 1
2 2120 1 1 7 THR H H -13.119 5.771 3.020 1.00 . A A . 108 THR H 1 1
2 2121 1 1 7 THR HA H -10.307 5.200 3.556 1.00 . A A . 108 THR HA 1 1
2 2122 1 1 7 THR HB H -9.923 6.534 1.460 1.00 . A A . 108 THR HB 1 1
2 2123 1 1 7 THR HG1 H -12.391 7.278 1.792 1.00 . A A . 108 THR HG1 1 1
2 2124 1 1 7 THR HG21 H -10.692 4.747 -0.039 1.00 . A A . 108 THR HG21 1 1
2 2125 1 1 7 THR HG22 H -11.723 4.120 1.246 1.00 . A A . 108 THR HG22 1 1
2 2126 1 1 7 THR HG23 H -9.970 4.096 1.431 1.00 . A A . 108 THR HG23 1 1
2 2127 1 1 7 THR N N -12.344 5.410 3.502 1.00 . A A . 108 THR N 1 1
2 2128 1 1 7 THR O O -9.771 7.915 3.591 1.00 . A A . 108 THR O 1 1
2 2129 1 1 7 THR OG1 O -11.937 6.774 1.095 1.00 . A A . 108 THR OG1 1 1
2 2130 1 1 8 SER C C -10.487 8.791 6.573 1.00 . A A . 109 SER C 1 1
2 2131 1 1 8 SER CA C -11.536 8.923 5.463 1.00 . A A . 109 SER CA 1 1
2 2132 1 1 8 SER CB C -12.887 9.343 6.042 1.00 . A A . 109 SER CB 1 1
2 2133 1 1 8 SER H H -12.478 7.116 4.891 1.00 . A A . 109 SER H 1 1
2 2134 1 1 8 SER HA H -11.207 9.674 4.764 1.00 . A A . 109 SER HA 1 1
2 2135 1 1 8 SER HB2 H -13.206 8.614 6.771 1.00 . A A . 109 SER HB2 1 1
2 2136 1 1 8 SER HB3 H -12.791 10.309 6.518 1.00 . A A . 109 SER HB3 1 1
2 2137 1 1 8 SER HG H -13.636 8.832 4.294 1.00 . A A . 109 SER HG 1 1
2 2138 1 1 8 SER N N -11.683 7.669 4.733 1.00 . A A . 109 SER N 1 1
2 2139 1 1 8 SER O O -10.720 9.176 7.719 1.00 . A A . 109 SER O 1 1
2 2140 1 1 8 SER OG O -13.869 9.430 5.023 1.00 . A A . 109 SER OG 1 1
2 2141 1 1 9 GLU C C -6.964 8.637 6.648 1.00 . A A . 110 GLU C 1 1
2 2142 1 1 9 GLU CA C -8.255 7.995 7.151 1.00 . A A . 110 GLU CA 1 1
2 2143 1 1 9 GLU CB C -8.059 6.486 7.319 1.00 . A A . 110 GLU CB 1 1
2 2144 1 1 9 GLU CD C -9.842 6.238 9.102 1.00 . A A . 110 GLU CD 1 1
2 2145 1 1 9 GLU CG C -9.306 5.738 7.777 1.00 . A A . 110 GLU CG 1 1
2 2146 1 1 9 GLU H H -9.184 8.049 5.259 1.00 . A A . 110 GLU H 1 1
2 2147 1 1 9 GLU HA H -8.523 8.431 8.103 1.00 . A A . 110 GLU HA 1 1
2 2148 1 1 9 GLU HB2 H -7.747 6.071 6.372 1.00 . A A . 110 GLU HB2 1 1
2 2149 1 1 9 GLU HB3 H -7.278 6.318 8.046 1.00 . A A . 110 GLU HB3 1 1
2 2150 1 1 9 GLU HG2 H -10.081 5.850 7.029 1.00 . A A . 110 GLU HG2 1 1
2 2151 1 1 9 GLU HG3 H -9.061 4.691 7.880 1.00 . A A . 110 GLU HG3 1 1
2 2152 1 1 9 GLU N N -9.330 8.257 6.210 1.00 . A A . 110 GLU N 1 1
2 2153 1 1 9 GLU O O -6.919 9.152 5.533 1.00 . A A . 110 GLU O 1 1
2 2154 1 1 9 GLU OE1 O -11.064 6.468 9.198 1.00 . A A . 110 GLU OE1 1 1
2 2155 1 1 9 GLU OE2 O -9.044 6.407 10.050 1.00 . A A . 110 GLU OE2 1 1
2 2156 1 1 10 ARG C C -3.809 8.514 6.136 1.00 . A A . 111 ARG C 1 1
2 2157 1 1 10 ARG CA C -4.666 9.281 7.143 1.00 . A A . 111 ARG CA 1 1
2 2158 1 1 10 ARG CB C -3.843 9.538 8.410 1.00 . A A . 111 ARG CB 1 1
2 2159 1 1 10 ARG CD C -4.946 11.778 8.792 1.00 . A A . 111 ARG CD 1 1
2 2160 1 1 10 ARG CG C -4.506 10.465 9.421 1.00 . A A . 111 ARG CG 1 1
2 2161 1 1 10 ARG CZ C -6.949 12.263 7.417 1.00 . A A . 111 ARG CZ 1 1
2 2162 1 1 10 ARG H H -5.982 8.082 8.300 1.00 . A A . 111 ARG H 1 1
2 2163 1 1 10 ARG HA H -4.929 10.232 6.708 1.00 . A A . 111 ARG HA 1 1
2 2164 1 1 10 ARG HB2 H -3.655 8.592 8.896 1.00 . A A . 111 ARG HB2 1 1
2 2165 1 1 10 ARG HB3 H -2.897 9.973 8.124 1.00 . A A . 111 ARG HB3 1 1
2 2166 1 1 10 ARG HD2 H -4.697 12.587 9.461 1.00 . A A . 111 ARG HD2 1 1
2 2167 1 1 10 ARG HD3 H -4.421 11.910 7.858 1.00 . A A . 111 ARG HD3 1 1
2 2168 1 1 10 ARG HE H -6.971 11.463 9.250 1.00 . A A . 111 ARG HE 1 1
2 2169 1 1 10 ARG HG2 H -5.372 9.970 9.833 1.00 . A A . 111 ARG HG2 1 1
2 2170 1 1 10 ARG HG3 H -3.802 10.675 10.214 1.00 . A A . 111 ARG HG3 1 1
2 2171 1 1 10 ARG HH11 H -5.196 12.719 6.493 1.00 . A A . 111 ARG HH11 1 1
2 2172 1 1 10 ARG HH12 H -6.636 13.067 5.584 1.00 . A A . 111 ARG HH12 1 1
2 2173 1 1 10 ARG HH21 H -8.843 11.923 8.045 1.00 . A A . 111 ARG HH21 1 1
2 2174 1 1 10 ARG HH22 H -8.701 12.609 6.458 1.00 . A A . 111 ARG HH22 1 1
2 2175 1 1 10 ARG N N -5.914 8.588 7.461 1.00 . A A . 111 ARG N 1 1
2 2176 1 1 10 ARG NE N -6.386 11.801 8.535 1.00 . A A . 111 ARG NE 1 1
2 2177 1 1 10 ARG NH1 N -6.200 12.718 6.420 1.00 . A A . 111 ARG NH1 1 1
2 2178 1 1 10 ARG NH2 N -8.269 12.264 7.298 1.00 . A A . 111 ARG NH2 1 1
2 2179 1 1 10 ARG O O -2.928 9.097 5.504 1.00 . A A . 111 ARG O 1 1
2 2180 1 1 11 TRP C C -3.796 6.455 3.652 1.00 . A A . 112 TRP C 1 1
2 2181 1 1 11 TRP CA C -3.247 6.407 5.073 1.00 . A A . 112 TRP CA 1 1
2 2182 1 1 11 TRP CB C -3.125 4.954 5.550 1.00 . A A . 112 TRP CB 1 1
2 2183 1 1 11 TRP CD1 C -4.393 4.400 7.708 1.00 . A A . 112 TRP CD1 1 1
2 2184 1 1 11 TRP CD2 C -5.512 3.902 5.838 1.00 . A A . 112 TRP CD2 1 1
2 2185 1 1 11 TRP CE2 C -6.304 3.548 6.945 1.00 . A A . 112 TRP CE2 1 1
2 2186 1 1 11 TRP CE3 C -6.012 3.681 4.558 1.00 . A A . 112 TRP CE3 1 1
2 2187 1 1 11 TRP CG C -4.292 4.448 6.346 1.00 . A A . 112 TRP CG 1 1
2 2188 1 1 11 TRP CH2 C -8.034 2.782 5.536 1.00 . A A . 112 TRP CH2 1 1
2 2189 1 1 11 TRP CZ2 C -7.569 2.985 6.804 1.00 . A A . 112 TRP CZ2 1 1
2 2190 1 1 11 TRP CZ3 C -7.268 3.123 4.418 1.00 . A A . 112 TRP CZ3 1 1
2 2191 1 1 11 TRP H H -4.763 6.793 6.509 1.00 . A A . 112 TRP H 1 1
2 2192 1 1 11 TRP HA H -2.257 6.839 5.058 1.00 . A A . 112 TRP HA 1 1
2 2193 1 1 11 TRP HB2 H -3.017 4.313 4.689 1.00 . A A . 112 TRP HB2 1 1
2 2194 1 1 11 TRP HB3 H -2.241 4.863 6.164 1.00 . A A . 112 TRP HB3 1 1
2 2195 1 1 11 TRP HD1 H -3.625 4.742 8.386 1.00 . A A . 112 TRP HD1 1 1
2 2196 1 1 11 TRP HE1 H -5.908 3.723 8.998 1.00 . A A . 112 TRP HE1 1 1
2 2197 1 1 11 TRP HE3 H -5.435 3.938 3.683 1.00 . A A . 112 TRP HE3 1 1
2 2198 1 1 11 TRP HH2 H -9.010 2.346 5.381 1.00 . A A . 112 TRP HH2 1 1
2 2199 1 1 11 TRP HZ2 H -8.172 2.716 7.657 1.00 . A A . 112 TRP HZ2 1 1
2 2200 1 1 11 TRP HZ3 H -7.671 2.946 3.433 1.00 . A A . 112 TRP HZ3 1 1
2 2201 1 1 11 TRP N N -4.046 7.214 5.993 1.00 . A A . 112 TRP N 1 1
2 2202 1 1 11 TRP NE1 N -5.599 3.861 8.074 1.00 . A A . 112 TRP NE1 1 1
2 2203 1 1 11 TRP O O -3.086 6.153 2.697 1.00 . A A . 112 TRP O 1 1
2 2204 1 1 12 PHE C C -5.210 8.320 1.580 1.00 . A A . 113 PHE C 1 1
2 2205 1 1 12 PHE CA C -5.646 7.002 2.198 1.00 . A A . 113 PHE CA 1 1
2 2206 1 1 12 PHE CB C -7.167 6.949 2.294 1.00 . A A . 113 PHE CB 1 1
2 2207 1 1 12 PHE CD1 C -7.838 6.309 -0.041 1.00 . A A . 113 PHE CD1 1 1
2 2208 1 1 12 PHE CD2 C -8.618 8.384 0.828 1.00 . A A . 113 PHE CD2 1 1
2 2209 1 1 12 PHE CE1 C -8.520 6.540 -1.217 1.00 . A A . 113 PHE CE1 1 1
2 2210 1 1 12 PHE CE2 C -9.297 8.625 -0.349 1.00 . A A . 113 PHE CE2 1 1
2 2211 1 1 12 PHE CG C -7.879 7.223 0.996 1.00 . A A . 113 PHE CG 1 1
2 2212 1 1 12 PHE CZ C -9.251 7.700 -1.372 1.00 . A A . 113 PHE CZ 1 1
2 2213 1 1 12 PHE H H -5.598 6.983 4.302 1.00 . A A . 113 PHE H 1 1
2 2214 1 1 12 PHE HA H -5.304 6.193 1.571 1.00 . A A . 113 PHE HA 1 1
2 2215 1 1 12 PHE HB2 H -7.462 5.967 2.630 1.00 . A A . 113 PHE HB2 1 1
2 2216 1 1 12 PHE HB3 H -7.497 7.682 3.016 1.00 . A A . 113 PHE HB3 1 1
2 2217 1 1 12 PHE HD1 H -7.268 5.404 0.077 1.00 . A A . 113 PHE HD1 1 1
2 2218 1 1 12 PHE HD2 H -8.654 9.110 1.628 1.00 . A A . 113 PHE HD2 1 1
2 2219 1 1 12 PHE HE1 H -8.475 5.818 -2.018 1.00 . A A . 113 PHE HE1 1 1
2 2220 1 1 12 PHE HE2 H -9.869 9.533 -0.467 1.00 . A A . 113 PHE HE2 1 1
2 2221 1 1 12 PHE HZ H -9.797 7.877 -2.286 1.00 . A A . 113 PHE HZ 1 1
2 2222 1 1 12 PHE N N -5.053 6.830 3.511 1.00 . A A . 113 PHE N 1 1
2 2223 1 1 12 PHE O O -5.359 9.382 2.178 1.00 . A A . 113 PHE O 1 1
2 2224 1 1 13 HIS C C -4.979 9.391 -1.708 1.00 . A A . 114 HIS C 1 1
2 2225 1 1 13 HIS CA C -4.269 9.418 -0.362 1.00 . A A . 114 HIS CA 1 1
2 2226 1 1 13 HIS CB C -2.754 9.477 -0.580 1.00 . A A . 114 HIS CB 1 1
2 2227 1 1 13 HIS CD2 C -1.964 9.003 1.857 1.00 . A A . 114 HIS CD2 1 1
2 2228 1 1 13 HIS CE1 C -0.290 10.417 1.924 1.00 . A A . 114 HIS CE1 1 1
2 2229 1 1 13 HIS CG C -1.930 9.648 0.665 1.00 . A A . 114 HIS CG 1 1
2 2230 1 1 13 HIS H H -4.488 7.346 -0.001 1.00 . A A . 114 HIS H 1 1
2 2231 1 1 13 HIS HA H -4.588 10.289 0.193 1.00 . A A . 114 HIS HA 1 1
2 2232 1 1 13 HIS HB2 H -2.437 8.562 -1.052 1.00 . A A . 114 HIS HB2 1 1
2 2233 1 1 13 HIS HB3 H -2.532 10.305 -1.238 1.00 . A A . 114 HIS HB3 1 1
2 2234 1 1 13 HIS HD1 H -0.603 11.167 0.043 1.00 . A A . 114 HIS HD1 1 1
2 2235 1 1 13 HIS HD2 H -2.670 8.240 2.152 1.00 . A A . 114 HIS HD2 1 1
2 2236 1 1 13 HIS HE1 H 0.585 10.961 2.251 1.00 . A A . 114 HIS HE1 1 1
2 2237 1 1 13 HIS HE2 H -0.744 9.252 3.557 1.00 . A A . 114 HIS HE2 1 1
2 2238 1 1 13 HIS N N -4.645 8.237 0.392 1.00 . A A . 114 HIS N 1 1
2 2239 1 1 13 HIS ND1 N -0.874 10.531 0.744 1.00 . A A . 114 HIS ND1 1 1
2 2240 1 1 13 HIS NE2 N -0.936 9.499 2.618 1.00 . A A . 114 HIS NE2 1 1
2 2241 1 1 13 HIS O O -4.628 8.592 -2.574 1.00 . A A . 114 HIS O 1 1
2 2242 1 1 14 GLY C C -6.233 10.079 -4.350 1.00 . A A . 115 GLY C 1 1
2 2243 1 1 14 GLY CA C -6.899 10.155 -2.987 1.00 . A A . 115 GLY CA 1 1
2 2244 1 1 14 GLY H H -6.097 10.963 -1.203 1.00 . A A . 115 GLY H 1 1
2 2245 1 1 14 GLY HA2 H -7.508 9.273 -2.857 1.00 . A A . 115 GLY HA2 1 1
2 2246 1 1 14 GLY HA3 H -7.547 11.018 -2.972 1.00 . A A . 115 GLY HA3 1 1
2 2247 1 1 14 GLY N N -5.978 10.249 -1.863 1.00 . A A . 115 GLY N 1 1
2 2248 1 1 14 GLY O O -6.237 9.024 -4.992 1.00 . A A . 115 GLY O 1 1
2 2249 1 1 15 HIS C C -3.609 11.131 -6.161 1.00 . A A . 116 HIS C 1 1
2 2250 1 1 15 HIS CA C -5.124 11.289 -6.143 1.00 . A A . 116 HIS CA 1 1
2 2251 1 1 15 HIS CB C -5.548 12.603 -6.822 1.00 . A A . 116 HIS CB 1 1
2 2252 1 1 15 HIS CD2 C -4.470 14.589 -5.532 1.00 . A A . 116 HIS CD2 1 1
2 2253 1 1 15 HIS CE1 C -6.295 15.426 -4.656 1.00 . A A . 116 HIS CE1 1 1
2 2254 1 1 15 HIS CG C -5.505 13.814 -5.934 1.00 . A A . 116 HIS CG 1 1
2 2255 1 1 15 HIS H H -5.613 11.967 -4.194 1.00 . A A . 116 HIS H 1 1
2 2256 1 1 15 HIS HA H -5.545 10.471 -6.707 1.00 . A A . 116 HIS HA 1 1
2 2257 1 1 15 HIS HB2 H -4.891 12.789 -7.656 1.00 . A A . 116 HIS HB2 1 1
2 2258 1 1 15 HIS HB3 H -6.558 12.497 -7.187 1.00 . A A . 116 HIS HB3 1 1
2 2259 1 1 15 HIS HD1 H -7.556 14.034 -5.475 1.00 . A A . 116 HIS HD1 1 1
2 2260 1 1 15 HIS HD2 H -3.429 14.449 -5.787 1.00 . A A . 116 HIS HD2 1 1
2 2261 1 1 15 HIS HE1 H -6.971 16.060 -4.103 1.00 . A A . 116 HIS HE1 1 1
2 2262 1 1 15 HIS HE2 H -4.481 16.337 -4.368 1.00 . A A . 116 HIS HE2 1 1
2 2263 1 1 15 HIS N N -5.672 11.193 -4.792 1.00 . A A . 116 HIS N 1 1
2 2264 1 1 15 HIS ND1 N -6.635 14.366 -5.366 1.00 . A A . 116 HIS ND1 1 1
2 2265 1 1 15 HIS NE2 N -4.989 15.580 -4.741 1.00 . A A . 116 HIS NE2 1 1
2 2266 1 1 15 HIS O O -2.863 12.109 -6.129 1.00 . A A . 116 HIS O 1 1
2 2267 1 1 16 LEU C C -1.544 8.526 -7.435 1.00 . A A . 117 LEU C 1 1
2 2268 1 1 16 LEU CA C -1.751 9.572 -6.355 1.00 . A A . 117 LEU CA 1 1
2 2269 1 1 16 LEU CB C -1.171 9.017 -5.051 1.00 . A A . 117 LEU CB 1 1
2 2270 1 1 16 LEU CD1 C -0.290 9.291 -2.748 1.00 . A A . 117 LEU CD1 1 1
2 2271 1 1 16 LEU CD2 C -0.071 11.163 -4.369 1.00 . A A . 117 LEU CD2 1 1
2 2272 1 1 16 LEU CG C -0.944 10.007 -3.915 1.00 . A A . 117 LEU CG 1 1
2 2273 1 1 16 LEU H H -3.817 9.150 -6.200 1.00 . A A . 117 LEU H 1 1
2 2274 1 1 16 LEU HA H -1.225 10.473 -6.627 1.00 . A A . 117 LEU HA 1 1
2 2275 1 1 16 LEU HB2 H -1.842 8.250 -4.692 1.00 . A A . 117 LEU HB2 1 1
2 2276 1 1 16 LEU HB3 H -0.224 8.551 -5.283 1.00 . A A . 117 LEU HB3 1 1
2 2277 1 1 16 LEU HD11 H -0.912 8.463 -2.441 1.00 . A A . 117 LEU HD11 1 1
2 2278 1 1 16 LEU HD12 H -0.171 9.978 -1.924 1.00 . A A . 117 LEU HD12 1 1
2 2279 1 1 16 LEU HD13 H 0.678 8.920 -3.050 1.00 . A A . 117 LEU HD13 1 1
2 2280 1 1 16 LEU HD21 H 0.122 11.815 -3.530 1.00 . A A . 117 LEU HD21 1 1
2 2281 1 1 16 LEU HD22 H -0.580 11.716 -5.145 1.00 . A A . 117 LEU HD22 1 1
2 2282 1 1 16 LEU HD23 H 0.862 10.780 -4.749 1.00 . A A . 117 LEU HD23 1 1
2 2283 1 1 16 LEU HG H -1.893 10.402 -3.584 1.00 . A A . 117 LEU HG 1 1
2 2284 1 1 16 LEU N N -3.167 9.887 -6.226 1.00 . A A . 117 LEU N 1 1
2 2285 1 1 16 LEU O O -2.265 7.530 -7.484 1.00 . A A . 117 LEU O 1 1
2 2286 1 1 17 SER C C 1.064 7.011 -8.597 1.00 . A A . 118 SER C 1 1
2 2287 1 1 17 SER CA C -0.128 7.728 -9.218 1.00 . A A . 118 SER CA 1 1
2 2288 1 1 17 SER CB C 0.247 8.332 -10.577 1.00 . A A . 118 SER CB 1 1
2 2289 1 1 17 SER H H -0.181 9.659 -8.355 1.00 . A A . 118 SER H 1 1
2 2290 1 1 17 SER HA H -0.932 7.018 -9.347 1.00 . A A . 118 SER HA 1 1
2 2291 1 1 17 SER HB2 H -0.602 8.863 -10.979 1.00 . A A . 118 SER HB2 1 1
2 2292 1 1 17 SER HB3 H 1.070 9.018 -10.444 1.00 . A A . 118 SER HB3 1 1
2 2293 1 1 17 SER HG H -0.153 6.936 -11.903 1.00 . A A . 118 SER HG 1 1
2 2294 1 1 17 SER N N -0.582 8.759 -8.306 1.00 . A A . 118 SER N 1 1
2 2295 1 1 17 SER O O 1.552 7.427 -7.541 1.00 . A A . 118 SER O 1 1
2 2296 1 1 17 SER OG O 0.635 7.328 -11.502 1.00 . A A . 118 SER OG 1 1
2 2297 1 1 18 GLY C C 3.824 6.003 -8.361 1.00 . A A . 119 GLY C 1 1
2 2298 1 1 18 GLY CA C 2.616 5.158 -8.699 1.00 . A A . 119 GLY CA 1 1
2 2299 1 1 18 GLY H H 1.089 5.665 -10.075 1.00 . A A . 119 GLY H 1 1
2 2300 1 1 18 GLY HA2 H 2.284 4.653 -7.804 1.00 . A A . 119 GLY HA2 1 1
2 2301 1 1 18 GLY HA3 H 2.901 4.418 -9.430 1.00 . A A . 119 GLY HA3 1 1
2 2302 1 1 18 GLY N N 1.516 5.938 -9.231 1.00 . A A . 119 GLY N 1 1
2 2303 1 1 18 GLY O O 4.399 5.861 -7.285 1.00 . A A . 119 GLY O 1 1
2 2304 1 1 19 LYS C C 5.201 8.722 -7.959 1.00 . A A . 120 LYS C 1 1
2 2305 1 1 19 LYS CA C 5.366 7.734 -9.110 1.00 . A A . 120 LYS CA 1 1
2 2306 1 1 19 LYS CB C 5.679 8.494 -10.408 1.00 . A A . 120 LYS CB 1 1
2 2307 1 1 19 LYS CD C 4.965 6.777 -12.164 1.00 . A A . 120 LYS CD 1 1
2 2308 1 1 19 LYS CE C 3.837 7.644 -12.714 1.00 . A A . 120 LYS CE 1 1
2 2309 1 1 19 LYS CG C 6.106 7.615 -11.587 1.00 . A A . 120 LYS CG 1 1
2 2310 1 1 19 LYS H H 3.591 7.054 -10.036 1.00 . A A . 120 LYS H 1 1
2 2311 1 1 19 LYS HA H 6.189 7.072 -8.884 1.00 . A A . 120 LYS HA 1 1
2 2312 1 1 19 LYS HB2 H 4.802 9.048 -10.702 1.00 . A A . 120 LYS HB2 1 1
2 2313 1 1 19 LYS HB3 H 6.477 9.194 -10.209 1.00 . A A . 120 LYS HB3 1 1
2 2314 1 1 19 LYS HD2 H 5.354 6.170 -12.967 1.00 . A A . 120 LYS HD2 1 1
2 2315 1 1 19 LYS HD3 H 4.573 6.136 -11.390 1.00 . A A . 120 LYS HD3 1 1
2 2316 1 1 19 LYS HE2 H 3.444 8.253 -11.916 1.00 . A A . 120 LYS HE2 1 1
2 2317 1 1 19 LYS HE3 H 4.236 8.281 -13.490 1.00 . A A . 120 LYS HE3 1 1
2 2318 1 1 19 LYS HG2 H 6.493 8.251 -12.368 1.00 . A A . 120 LYS HG2 1 1
2 2319 1 1 19 LYS HG3 H 6.890 6.949 -11.251 1.00 . A A . 120 LYS HG3 1 1
2 2320 1 1 19 LYS HZ1 H 2.267 6.279 -12.527 1.00 . A A . 120 LYS HZ1 1 1
2 2321 1 1 19 LYS HZ2 H 3.095 6.171 -13.995 1.00 . A A . 120 LYS HZ2 1 1
2 2322 1 1 19 LYS HZ3 H 2.022 7.446 -13.725 1.00 . A A . 120 LYS HZ3 1 1
2 2323 1 1 19 LYS N N 4.168 6.916 -9.260 1.00 . A A . 120 LYS N 1 1
2 2324 1 1 19 LYS NZ N 2.730 6.829 -13.278 1.00 . A A . 120 LYS NZ 1 1
2 2325 1 1 19 LYS O O 6.156 9.025 -7.242 1.00 . A A . 120 LYS O 1 1
2 2326 1 1 20 GLU C C 3.693 9.470 -5.368 1.00 . A A . 121 GLU C 1 1
2 2327 1 1 20 GLU CA C 3.687 10.165 -6.721 1.00 . A A . 121 GLU CA 1 1
2 2328 1 1 20 GLU CB C 2.330 10.815 -6.966 1.00 . A A . 121 GLU CB 1 1
2 2329 1 1 20 GLU CD C 0.846 12.062 -8.567 1.00 . A A . 121 GLU CD 1 1
2 2330 1 1 20 GLU CG C 2.219 11.485 -8.321 1.00 . A A . 121 GLU CG 1 1
2 2331 1 1 20 GLU H H 3.264 8.927 -8.380 1.00 . A A . 121 GLU H 1 1
2 2332 1 1 20 GLU HA H 4.452 10.926 -6.728 1.00 . A A . 121 GLU HA 1 1
2 2333 1 1 20 GLU HB2 H 1.562 10.060 -6.896 1.00 . A A . 121 GLU HB2 1 1
2 2334 1 1 20 GLU HB3 H 2.160 11.562 -6.205 1.00 . A A . 121 GLU HB3 1 1
2 2335 1 1 20 GLU HG2 H 2.944 12.284 -8.375 1.00 . A A . 121 GLU HG2 1 1
2 2336 1 1 20 GLU HG3 H 2.431 10.755 -9.088 1.00 . A A . 121 GLU HG3 1 1
2 2337 1 1 20 GLU N N 3.984 9.213 -7.782 1.00 . A A . 121 GLU N 1 1
2 2338 1 1 20 GLU O O 4.309 9.944 -4.418 1.00 . A A . 121 GLU O 1 1
2 2339 1 1 20 GLU OE1 O 0.638 13.254 -8.268 1.00 . A A . 121 GLU OE1 1 1
2 2340 1 1 20 GLU OE2 O -0.029 11.324 -9.063 1.00 . A A . 121 GLU OE2 1 1
2 2341 1 1 21 ALA C C 4.371 7.053 -3.711 1.00 . A A . 122 ALA C 1 1
2 2342 1 1 21 ALA CA C 2.977 7.533 -4.077 1.00 . A A . 122 ALA CA 1 1
2 2343 1 1 21 ALA CB C 2.042 6.352 -4.244 1.00 . A A . 122 ALA CB 1 1
2 2344 1 1 21 ALA H H 2.526 8.015 -6.091 1.00 . A A . 122 ALA H 1 1
2 2345 1 1 21 ALA HA H 2.599 8.157 -3.283 1.00 . A A . 122 ALA HA 1 1
2 2346 1 1 21 ALA HB1 H 2.426 5.694 -5.010 1.00 . A A . 122 ALA HB1 1 1
2 2347 1 1 21 ALA HB2 H 1.067 6.708 -4.534 1.00 . A A . 122 ALA HB2 1 1
2 2348 1 1 21 ALA HB3 H 1.967 5.816 -3.311 1.00 . A A . 122 ALA HB3 1 1
2 2349 1 1 21 ALA N N 3.017 8.329 -5.298 1.00 . A A . 122 ALA N 1 1
2 2350 1 1 21 ALA O O 4.712 6.922 -2.537 1.00 . A A . 122 ALA O 1 1
2 2351 1 1 22 GLU C C 7.342 7.475 -3.919 1.00 . A A . 123 GLU C 1 1
2 2352 1 1 22 GLU CA C 6.531 6.351 -4.551 1.00 . A A . 123 GLU CA 1 1
2 2353 1 1 22 GLU CB C 7.116 5.952 -5.904 1.00 . A A . 123 GLU CB 1 1
2 2354 1 1 22 GLU CD C 8.250 3.981 -6.949 1.00 . A A . 123 GLU CD 1 1
2 2355 1 1 22 GLU CG C 8.269 4.979 -5.812 1.00 . A A . 123 GLU CG 1 1
2 2356 1 1 22 GLU H H 4.811 6.872 -5.648 1.00 . A A . 123 GLU H 1 1
2 2357 1 1 22 GLU HA H 6.532 5.496 -3.892 1.00 . A A . 123 GLU HA 1 1
2 2358 1 1 22 GLU HB2 H 6.337 5.497 -6.497 1.00 . A A . 123 GLU HB2 1 1
2 2359 1 1 22 GLU HB3 H 7.462 6.843 -6.406 1.00 . A A . 123 GLU HB3 1 1
2 2360 1 1 22 GLU HG2 H 9.197 5.532 -5.850 1.00 . A A . 123 GLU HG2 1 1
2 2361 1 1 22 GLU HG3 H 8.204 4.448 -4.879 1.00 . A A . 123 GLU HG3 1 1
2 2362 1 1 22 GLU N N 5.162 6.781 -4.734 1.00 . A A . 123 GLU N 1 1
2 2363 1 1 22 GLU O O 8.009 7.279 -2.908 1.00 . A A . 123 GLU O 1 1
2 2364 1 1 22 GLU OE1 O 9.261 3.876 -7.674 1.00 . A A . 123 GLU OE1 1 1
2 2365 1 1 22 GLU OE2 O 7.216 3.298 -7.126 1.00 . A A . 123 GLU OE2 1 1
2 2366 1 1 23 LYS C C 7.439 10.137 -2.554 1.00 . A A . 124 LYS C 1 1
2 2367 1 1 23 LYS CA C 7.904 9.850 -3.983 1.00 . A A . 124 LYS CA 1 1
2 2368 1 1 23 LYS CB C 7.599 11.044 -4.892 1.00 . A A . 124 LYS CB 1 1
2 2369 1 1 23 LYS CD C 8.132 13.379 -5.624 1.00 . A A . 124 LYS CD 1 1
2 2370 1 1 23 LYS CE C 9.158 14.501 -5.601 1.00 . A A . 124 LYS CE 1 1
2 2371 1 1 23 LYS CG C 8.509 12.242 -4.686 1.00 . A A . 124 LYS CG 1 1
2 2372 1 1 23 LYS H H 6.707 8.738 -5.325 1.00 . A A . 124 LYS H 1 1
2 2373 1 1 23 LYS HA H 8.969 9.668 -3.979 1.00 . A A . 124 LYS HA 1 1
2 2374 1 1 23 LYS HB2 H 7.688 10.727 -5.920 1.00 . A A . 124 LYS HB2 1 1
2 2375 1 1 23 LYS HB3 H 6.580 11.360 -4.713 1.00 . A A . 124 LYS HB3 1 1
2 2376 1 1 23 LYS HD2 H 8.063 12.993 -6.630 1.00 . A A . 124 LYS HD2 1 1
2 2377 1 1 23 LYS HD3 H 7.173 13.775 -5.324 1.00 . A A . 124 LYS HD3 1 1
2 2378 1 1 23 LYS HE2 H 10.112 14.104 -5.913 1.00 . A A . 124 LYS HE2 1 1
2 2379 1 1 23 LYS HE3 H 8.846 15.270 -6.293 1.00 . A A . 124 LYS HE3 1 1
2 2380 1 1 23 LYS HG2 H 8.418 12.582 -3.665 1.00 . A A . 124 LYS HG2 1 1
2 2381 1 1 23 LYS HG3 H 9.530 11.947 -4.881 1.00 . A A . 124 LYS HG3 1 1
2 2382 1 1 23 LYS HZ1 H 9.950 15.915 -4.292 1.00 . A A . 124 LYS HZ1 1 1
2 2383 1 1 23 LYS HZ2 H 9.707 14.397 -3.588 1.00 . A A . 124 LYS HZ2 1 1
2 2384 1 1 23 LYS HZ3 H 8.384 15.413 -3.891 1.00 . A A . 124 LYS HZ3 1 1
2 2385 1 1 23 LYS N N 7.240 8.661 -4.505 1.00 . A A . 124 LYS N 1 1
2 2386 1 1 23 LYS NZ N 9.307 15.100 -4.251 1.00 . A A . 124 LYS NZ 1 1
2 2387 1 1 23 LYS O O 8.223 10.565 -1.704 1.00 . A A . 124 LYS O 1 1
2 2388 1 1 24 LEU C C 6.293 9.215 0.064 1.00 . A A . 125 LEU C 1 1
2 2389 1 1 24 LEU CA C 5.563 10.058 -0.983 1.00 . A A . 125 LEU CA 1 1
2 2390 1 1 24 LEU CB C 4.093 9.602 -1.041 1.00 . A A . 125 LEU CB 1 1
2 2391 1 1 24 LEU CD1 C 3.022 11.287 0.480 1.00 . A A . 125 LEU CD1 1 1
2 2392 1 1 24 LEU CD2 C 3.141 11.726 -1.956 1.00 . A A . 125 LEU CD2 1 1
2 2393 1 1 24 LEU CG C 3.006 10.668 -0.895 1.00 . A A . 125 LEU CG 1 1
2 2394 1 1 24 LEU H H 5.591 9.551 -3.037 1.00 . A A . 125 LEU H 1 1
2 2395 1 1 24 LEU HA H 5.610 11.101 -0.716 1.00 . A A . 125 LEU HA 1 1
2 2396 1 1 24 LEU HB2 H 3.940 9.123 -1.997 1.00 . A A . 125 LEU HB2 1 1
2 2397 1 1 24 LEU HB3 H 3.943 8.864 -0.266 1.00 . A A . 125 LEU HB3 1 1
2 2398 1 1 24 LEU HD11 H 2.292 12.078 0.519 1.00 . A A . 125 LEU HD11 1 1
2 2399 1 1 24 LEU HD12 H 4.002 11.682 0.687 1.00 . A A . 125 LEU HD12 1 1
2 2400 1 1 24 LEU HD13 H 2.771 10.533 1.207 1.00 . A A . 125 LEU HD13 1 1
2 2401 1 1 24 LEU HD21 H 3.141 11.252 -2.925 1.00 . A A . 125 LEU HD21 1 1
2 2402 1 1 24 LEU HD22 H 4.064 12.265 -1.814 1.00 . A A . 125 LEU HD22 1 1
2 2403 1 1 24 LEU HD23 H 2.306 12.405 -1.884 1.00 . A A . 125 LEU HD23 1 1
2 2404 1 1 24 LEU HG H 2.044 10.200 -1.026 1.00 . A A . 125 LEU HG 1 1
2 2405 1 1 24 LEU N N 6.159 9.874 -2.303 1.00 . A A . 125 LEU N 1 1
2 2406 1 1 24 LEU O O 6.764 9.726 1.080 1.00 . A A . 125 LEU O 1 1
2 2407 1 1 25 LEU C C 8.519 7.078 0.770 1.00 . A A . 126 LEU C 1 1
2 2408 1 1 25 LEU CA C 7.001 6.976 0.719 1.00 . A A . 126 LEU CA 1 1
2 2409 1 1 25 LEU CB C 6.588 5.559 0.349 1.00 . A A . 126 LEU CB 1 1
2 2410 1 1 25 LEU CD1 C 4.730 3.997 -0.208 1.00 . A A . 126 LEU CD1 1 1
2 2411 1 1 25 LEU CD2 C 4.747 5.159 1.996 1.00 . A A . 126 LEU CD2 1 1
2 2412 1 1 25 LEU CG C 5.103 5.269 0.519 1.00 . A A . 126 LEU CG 1 1
2 2413 1 1 25 LEU H H 6.066 7.596 -1.075 1.00 . A A . 126 LEU H 1 1
2 2414 1 1 25 LEU HA H 6.613 7.200 1.702 1.00 . A A . 126 LEU HA 1 1
2 2415 1 1 25 LEU HB2 H 6.855 5.386 -0.683 1.00 . A A . 126 LEU HB2 1 1
2 2416 1 1 25 LEU HB3 H 7.141 4.870 0.968 1.00 . A A . 126 LEU HB3 1 1
2 2417 1 1 25 LEU HD11 H 5.008 4.083 -1.248 1.00 . A A . 126 LEU HD11 1 1
2 2418 1 1 25 LEU HD12 H 3.662 3.845 -0.135 1.00 . A A . 126 LEU HD12 1 1
2 2419 1 1 25 LEU HD13 H 5.247 3.160 0.236 1.00 . A A . 126 LEU HD13 1 1
2 2420 1 1 25 LEU HD21 H 3.673 5.119 2.104 1.00 . A A . 126 LEU HD21 1 1
2 2421 1 1 25 LEU HD22 H 5.127 6.023 2.526 1.00 . A A . 126 LEU HD22 1 1
2 2422 1 1 25 LEU HD23 H 5.186 4.261 2.407 1.00 . A A . 126 LEU HD23 1 1
2 2423 1 1 25 LEU HG H 4.530 6.081 0.095 1.00 . A A . 126 LEU HG 1 1
2 2424 1 1 25 LEU N N 6.403 7.925 -0.212 1.00 . A A . 126 LEU N 1 1
2 2425 1 1 25 LEU O O 9.111 7.126 1.849 1.00 . A A . 126 LEU O 1 1
2 2426 1 1 26 THR C C 11.246 8.241 0.182 1.00 . A A . 127 THR C 1 1
2 2427 1 1 26 THR CA C 10.595 7.035 -0.498 1.00 . A A . 127 THR CA 1 1
2 2428 1 1 26 THR CB C 11.041 6.945 -1.975 1.00 . A A . 127 THR CB 1 1
2 2429 1 1 26 THR CG2 C 12.482 6.479 -2.100 1.00 . A A . 127 THR CG2 1 1
2 2430 1 1 26 THR H H 8.612 7.148 -1.226 1.00 . A A . 127 THR H 1 1
2 2431 1 1 26 THR HA H 10.920 6.137 0.006 1.00 . A A . 127 THR HA 1 1
2 2432 1 1 26 THR HB H 10.945 7.919 -2.433 1.00 . A A . 127 THR HB 1 1
2 2433 1 1 26 THR HG1 H 9.423 6.458 -2.992 1.00 . A A . 127 THR HG1 1 1
2 2434 1 1 26 THR HG21 H 12.801 6.574 -3.128 1.00 . A A . 127 THR HG21 1 1
2 2435 1 1 26 THR HG22 H 12.548 5.442 -1.802 1.00 . A A . 127 THR HG22 1 1
2 2436 1 1 26 THR HG23 H 13.116 7.081 -1.467 1.00 . A A . 127 THR HG23 1 1
2 2437 1 1 26 THR N N 9.143 7.095 -0.399 1.00 . A A . 127 THR N 1 1
2 2438 1 1 26 THR O O 12.338 8.131 0.737 1.00 . A A . 127 THR O 1 1
2 2439 1 1 26 THR OG1 O 10.212 6.008 -2.667 1.00 . A A . 127 THR OG1 1 1
2 2440 1 1 27 GLU C C 10.517 10.820 2.180 1.00 . A A . 128 GLU C 1 1
2 2441 1 1 27 GLU CA C 11.111 10.585 0.789 1.00 . A A . 128 GLU CA 1 1
2 2442 1 1 27 GLU CB C 10.878 11.819 -0.075 1.00 . A A . 128 GLU CB 1 1
2 2443 1 1 27 GLU CD C 11.682 13.105 -2.072 1.00 . A A . 128 GLU CD 1 1
2 2444 1 1 27 GLU CG C 11.549 11.746 -1.432 1.00 . A A . 128 GLU CG 1 1
2 2445 1 1 27 GLU H H 9.723 9.440 -0.334 1.00 . A A . 128 GLU H 1 1
2 2446 1 1 27 GLU HA H 12.176 10.443 0.897 1.00 . A A . 128 GLU HA 1 1
2 2447 1 1 27 GLU HB2 H 9.817 11.941 -0.228 1.00 . A A . 128 GLU HB2 1 1
2 2448 1 1 27 GLU HB3 H 11.259 12.686 0.445 1.00 . A A . 128 GLU HB3 1 1
2 2449 1 1 27 GLU HG2 H 12.535 11.322 -1.311 1.00 . A A . 128 GLU HG2 1 1
2 2450 1 1 27 GLU HG3 H 10.959 11.113 -2.078 1.00 . A A . 128 GLU HG3 1 1
2 2451 1 1 27 GLU N N 10.579 9.392 0.143 1.00 . A A . 128 GLU N 1 1
2 2452 1 1 27 GLU O O 11.253 10.951 3.159 1.00 . A A . 128 GLU O 1 1
2 2453 1 1 27 GLU OE1 O 10.660 13.667 -2.509 1.00 . A A . 128 GLU OE1 1 1
2 2454 1 1 27 GLU OE2 O 12.814 13.627 -2.134 1.00 . A A . 128 GLU OE2 1 1
2 2455 1 1 28 LYS C C 8.217 10.152 4.441 1.00 . A A . 129 LYS C 1 1
2 2456 1 1 28 LYS CA C 8.524 11.306 3.494 1.00 . A A . 129 LYS CA 1 1
2 2457 1 1 28 LYS CB C 7.233 12.052 3.152 1.00 . A A . 129 LYS CB 1 1
2 2458 1 1 28 LYS CD C 6.163 14.087 2.141 1.00 . A A . 129 LYS CD 1 1
2 2459 1 1 28 LYS CE C 6.414 15.474 1.574 1.00 . A A . 129 LYS CE 1 1
2 2460 1 1 28 LYS CG C 7.466 13.352 2.402 1.00 . A A . 129 LYS CG 1 1
2 2461 1 1 28 LYS H H 8.646 10.585 1.499 1.00 . A A . 129 LYS H 1 1
2 2462 1 1 28 LYS HA H 9.192 11.990 3.997 1.00 . A A . 129 LYS HA 1 1
2 2463 1 1 28 LYS HB2 H 6.611 11.412 2.541 1.00 . A A . 129 LYS HB2 1 1
2 2464 1 1 28 LYS HB3 H 6.707 12.279 4.068 1.00 . A A . 129 LYS HB3 1 1
2 2465 1 1 28 LYS HD2 H 5.577 13.520 1.434 1.00 . A A . 129 LYS HD2 1 1
2 2466 1 1 28 LYS HD3 H 5.621 14.180 3.070 1.00 . A A . 129 LYS HD3 1 1
2 2467 1 1 28 LYS HE2 H 7.023 16.026 2.271 1.00 . A A . 129 LYS HE2 1 1
2 2468 1 1 28 LYS HE3 H 6.941 15.373 0.638 1.00 . A A . 129 LYS HE3 1 1
2 2469 1 1 28 LYS HG2 H 8.112 13.986 2.991 1.00 . A A . 129 LYS HG2 1 1
2 2470 1 1 28 LYS HG3 H 7.940 13.131 1.457 1.00 . A A . 129 LYS HG3 1 1
2 2471 1 1 28 LYS HZ1 H 4.579 16.256 2.211 1.00 . A A . 129 LYS HZ1 1 1
2 2472 1 1 28 LYS HZ2 H 4.592 15.769 0.588 1.00 . A A . 129 LYS HZ2 1 1
2 2473 1 1 28 LYS HZ3 H 5.363 17.198 1.047 1.00 . A A . 129 LYS HZ3 1 1
2 2474 1 1 28 LYS N N 9.191 10.860 2.269 1.00 . A A . 129 LYS N 1 1
2 2475 1 1 28 LYS NZ N 5.151 16.224 1.338 1.00 . A A . 129 LYS NZ 1 1
2 2476 1 1 28 LYS O O 8.065 10.353 5.648 1.00 . A A . 129 LYS O 1 1
2 2477 1 1 29 GLY C C 9.111 7.100 5.178 1.00 . A A . 130 GLY C 1 1
2 2478 1 1 29 GLY CA C 7.845 7.795 4.725 1.00 . A A . 130 GLY CA 1 1
2 2479 1 1 29 GLY H H 8.254 8.845 2.935 1.00 . A A . 130 GLY H 1 1
2 2480 1 1 29 GLY HA2 H 7.289 8.112 5.594 1.00 . A A . 130 GLY HA2 1 1
2 2481 1 1 29 GLY HA3 H 7.245 7.097 4.160 1.00 . A A . 130 GLY HA3 1 1
2 2482 1 1 29 GLY N N 8.125 8.952 3.901 1.00 . A A . 130 GLY N 1 1
2 2483 1 1 29 GLY O O 10.187 7.695 5.173 1.00 . A A . 130 GLY O 1 1
2 2484 1 1 30 LYS C C 9.776 3.563 5.689 1.00 . A A . 131 LYS C 1 1
2 2485 1 1 30 LYS CA C 10.117 5.023 5.952 1.00 . A A . 131 LYS CA 1 1
2 2486 1 1 30 LYS CB C 10.486 5.234 7.425 1.00 . A A . 131 LYS CB 1 1
2 2487 1 1 30 LYS CD C 9.811 5.043 9.844 1.00 . A A . 131 LYS CD 1 1
2 2488 1 1 30 LYS CE C 11.164 4.461 10.229 1.00 . A A . 131 LYS CE 1 1
2 2489 1 1 30 LYS CG C 9.440 4.723 8.404 1.00 . A A . 131 LYS CG 1 1
2 2490 1 1 30 LYS H H 8.077 5.454 5.628 1.00 . A A . 131 LYS H 1 1
2 2491 1 1 30 LYS HA H 10.953 5.306 5.328 1.00 . A A . 131 LYS HA 1 1
2 2492 1 1 30 LYS HB2 H 11.415 4.722 7.625 1.00 . A A . 131 LYS HB2 1 1
2 2493 1 1 30 LYS HB3 H 10.625 6.291 7.600 1.00 . A A . 131 LYS HB3 1 1
2 2494 1 1 30 LYS HD2 H 9.846 6.115 9.964 1.00 . A A . 131 LYS HD2 1 1
2 2495 1 1 30 LYS HD3 H 9.055 4.632 10.497 1.00 . A A . 131 LYS HD3 1 1
2 2496 1 1 30 LYS HE2 H 11.914 4.863 9.566 1.00 . A A . 131 LYS HE2 1 1
2 2497 1 1 30 LYS HE3 H 11.390 4.756 11.242 1.00 . A A . 131 LYS HE3 1 1
2 2498 1 1 30 LYS HG2 H 8.491 5.188 8.176 1.00 . A A . 131 LYS HG2 1 1
2 2499 1 1 30 LYS HG3 H 9.352 3.652 8.294 1.00 . A A . 131 LYS HG3 1 1
2 2500 1 1 30 LYS HZ1 H 10.984 2.667 9.170 1.00 . A A . 131 LYS HZ1 1 1
2 2501 1 1 30 LYS HZ2 H 10.481 2.565 10.779 1.00 . A A . 131 LYS HZ2 1 1
2 2502 1 1 30 LYS HZ3 H 12.128 2.620 10.411 1.00 . A A . 131 LYS HZ3 1 1
2 2503 1 1 30 LYS N N 8.977 5.846 5.575 1.00 . A A . 131 LYS N 1 1
2 2504 1 1 30 LYS NZ N 11.190 2.975 10.141 1.00 . A A . 131 LYS NZ 1 1
2 2505 1 1 30 LYS O O 8.659 3.263 5.268 1.00 . A A . 131 LYS O 1 1
2 2506 1 1 31 HIS C C 9.313 0.834 6.650 1.00 . A A . 132 HIS C 1 1
2 2507 1 1 31 HIS CA C 10.448 1.242 5.714 1.00 . A A . 132 HIS CA 1 1
2 2508 1 1 31 HIS CB C 11.700 0.394 5.985 1.00 . A A . 132 HIS CB 1 1
2 2509 1 1 31 HIS CD2 C 10.500 -1.843 5.404 1.00 . A A . 132 HIS CD2 1 1
2 2510 1 1 31 HIS CE1 C 12.255 -3.018 4.843 1.00 . A A . 132 HIS CE1 1 1
2 2511 1 1 31 HIS CG C 11.583 -1.039 5.542 1.00 . A A . 132 HIS CG 1 1
2 2512 1 1 31 HIS H H 11.622 2.949 6.175 1.00 . A A . 132 HIS H 1 1
2 2513 1 1 31 HIS HA H 10.129 1.091 4.692 1.00 . A A . 132 HIS HA 1 1
2 2514 1 1 31 HIS HB2 H 12.540 0.832 5.466 1.00 . A A . 132 HIS HB2 1 1
2 2515 1 1 31 HIS HB3 H 11.901 0.397 7.045 1.00 . A A . 132 HIS HB3 1 1
2 2516 1 1 31 HIS HD1 H 13.620 -1.517 5.194 1.00 . A A . 132 HIS HD1 1 1
2 2517 1 1 31 HIS HD2 H 9.473 -1.571 5.602 1.00 . A A . 132 HIS HD2 1 1
2 2518 1 1 31 HIS HE1 H 12.877 -3.834 4.512 1.00 . A A . 132 HIS HE1 1 1
2 2519 1 1 31 HIS HE2 H 10.379 -3.800 4.664 1.00 . A A . 132 HIS HE2 1 1
2 2520 1 1 31 HIS N N 10.726 2.661 5.890 1.00 . A A . 132 HIS N 1 1
2 2521 1 1 31 HIS ND1 N 12.669 -1.810 5.182 1.00 . A A . 132 HIS ND1 1 1
2 2522 1 1 31 HIS NE2 N 10.948 -3.061 4.970 1.00 . A A . 132 HIS NE2 1 1
2 2523 1 1 31 HIS O O 9.367 1.084 7.854 1.00 . A A . 132 HIS O 1 1
2 2524 1 1 32 GLY C C 5.959 0.757 6.733 1.00 . A A . 133 GLY C 1 1
2 2525 1 1 32 GLY CA C 7.138 -0.178 6.875 1.00 . A A . 133 GLY CA 1 1
2 2526 1 1 32 GLY H H 8.265 0.112 5.107 1.00 . A A . 133 GLY H 1 1
2 2527 1 1 32 GLY HA2 H 6.842 -1.167 6.557 1.00 . A A . 133 GLY HA2 1 1
2 2528 1 1 32 GLY HA3 H 7.433 -0.215 7.913 1.00 . A A . 133 GLY HA3 1 1
2 2529 1 1 32 GLY N N 8.271 0.249 6.081 1.00 . A A . 133 GLY N 1 1
2 2530 1 1 32 GLY O O 4.855 0.453 7.187 1.00 . A A . 133 GLY O 1 1
2 2531 1 1 33 SER C C 4.270 2.447 4.708 1.00 . A A . 134 SER C 1 1
2 2532 1 1 33 SER CA C 5.127 2.869 5.895 1.00 . A A . 134 SER CA 1 1
2 2533 1 1 33 SER CB C 5.708 4.262 5.665 1.00 . A A . 134 SER CB 1 1
2 2534 1 1 33 SER H H 7.098 2.116 5.809 1.00 . A A . 134 SER H 1 1
2 2535 1 1 33 SER HA H 4.508 2.887 6.780 1.00 . A A . 134 SER HA 1 1
2 2536 1 1 33 SER HB2 H 6.292 4.261 4.757 1.00 . A A . 134 SER HB2 1 1
2 2537 1 1 33 SER HB3 H 4.903 4.977 5.575 1.00 . A A . 134 SER HB3 1 1
2 2538 1 1 33 SER HG H 6.056 5.237 7.337 1.00 . A A . 134 SER HG 1 1
2 2539 1 1 33 SER N N 6.190 1.907 6.118 1.00 . A A . 134 SER N 1 1
2 2540 1 1 33 SER O O 4.789 1.971 3.695 1.00 . A A . 134 SER O 1 1
2 2541 1 1 33 SER OG O 6.545 4.649 6.746 1.00 . A A . 134 SER OG 1 1
2 2542 1 1 34 PHE C C 0.972 3.314 3.606 1.00 . A A . 135 PHE C 1 1
2 2543 1 1 34 PHE CA C 2.031 2.237 3.795 1.00 . A A . 135 PHE CA 1 1
2 2544 1 1 34 PHE CB C 1.356 0.900 4.139 1.00 . A A . 135 PHE CB 1 1
2 2545 1 1 34 PHE CD1 C 0.834 0.805 6.597 1.00 . A A . 135 PHE CD1 1 1
2 2546 1 1 34 PHE CD2 C -0.958 1.201 5.074 1.00 . A A . 135 PHE CD2 1 1
2 2547 1 1 34 PHE CE1 C -0.050 0.869 7.655 1.00 . A A . 135 PHE CE1 1 1
2 2548 1 1 34 PHE CE2 C -1.845 1.267 6.129 1.00 . A A . 135 PHE CE2 1 1
2 2549 1 1 34 PHE CG C 0.392 0.971 5.294 1.00 . A A . 135 PHE CG 1 1
2 2550 1 1 34 PHE CZ C -1.391 1.101 7.420 1.00 . A A . 135 PHE CZ 1 1
2 2551 1 1 34 PHE H H 2.615 3.013 5.673 1.00 . A A . 135 PHE H 1 1
2 2552 1 1 34 PHE HA H 2.586 2.126 2.876 1.00 . A A . 135 PHE HA 1 1
2 2553 1 1 34 PHE HB2 H 0.808 0.551 3.278 1.00 . A A . 135 PHE HB2 1 1
2 2554 1 1 34 PHE HB3 H 2.119 0.178 4.391 1.00 . A A . 135 PHE HB3 1 1
2 2555 1 1 34 PHE HD1 H 1.883 0.625 6.782 1.00 . A A . 135 PHE HD1 1 1
2 2556 1 1 34 PHE HD2 H -1.315 1.331 4.063 1.00 . A A . 135 PHE HD2 1 1
2 2557 1 1 34 PHE HE1 H 0.307 0.737 8.666 1.00 . A A . 135 PHE HE1 1 1
2 2558 1 1 34 PHE HE2 H -2.893 1.450 5.944 1.00 . A A . 135 PHE HE2 1 1
2 2559 1 1 34 PHE HZ H -2.084 1.152 8.247 1.00 . A A . 135 PHE HZ 1 1
2 2560 1 1 34 PHE N N 2.963 2.621 4.841 1.00 . A A . 135 PHE N 1 1
2 2561 1 1 34 PHE O O 0.638 4.039 4.543 1.00 . A A . 135 PHE O 1 1
2 2562 1 1 35 LEU C C -1.462 3.750 0.968 1.00 . A A . 136 LEU C 1 1
2 2563 1 1 35 LEU CA C -0.625 4.332 2.099 1.00 . A A . 136 LEU CA 1 1
2 2564 1 1 35 LEU CB C -0.092 5.734 1.736 1.00 . A A . 136 LEU CB 1 1
2 2565 1 1 35 LEU CD1 C 1.044 7.311 0.143 1.00 . A A . 136 LEU CD1 1 1
2 2566 1 1 35 LEU CD2 C 1.550 4.918 0.006 1.00 . A A . 136 LEU CD2 1 1
2 2567 1 1 35 LEU CG C 0.470 5.921 0.316 1.00 . A A . 136 LEU CG 1 1
2 2568 1 1 35 LEU H H 0.850 2.897 1.657 1.00 . A A . 136 LEU H 1 1
2 2569 1 1 35 LEU HA H -1.239 4.405 2.986 1.00 . A A . 136 LEU HA 1 1
2 2570 1 1 35 LEU HB2 H -0.899 6.440 1.867 1.00 . A A . 136 LEU HB2 1 1
2 2571 1 1 35 LEU HB3 H 0.689 5.983 2.439 1.00 . A A . 136 LEU HB3 1 1
2 2572 1 1 35 LEU HD11 H 1.253 7.489 -0.902 1.00 . A A . 136 LEU HD11 1 1
2 2573 1 1 35 LEU HD12 H 1.966 7.376 0.707 1.00 . A A . 136 LEU HD12 1 1
2 2574 1 1 35 LEU HD13 H 0.342 8.045 0.506 1.00 . A A . 136 LEU HD13 1 1
2 2575 1 1 35 LEU HD21 H 1.123 3.925 -0.017 1.00 . A A . 136 LEU HD21 1 1
2 2576 1 1 35 LEU HD22 H 2.309 4.965 0.770 1.00 . A A . 136 LEU HD22 1 1
2 2577 1 1 35 LEU HD23 H 1.987 5.147 -0.953 1.00 . A A . 136 LEU HD23 1 1
2 2578 1 1 35 LEU HG H -0.325 5.784 -0.398 1.00 . A A . 136 LEU HG 1 1
2 2579 1 1 35 LEU N N 0.467 3.428 2.392 1.00 . A A . 136 LEU N 1 1
2 2580 1 1 35 LEU O O -0.921 3.216 -0.004 1.00 . A A . 136 LEU O 1 1
2 2581 1 1 36 VAL C C -4.139 4.471 -0.793 1.00 . A A . 137 VAL C 1 1
2 2582 1 1 36 VAL CA C -3.627 3.308 0.043 1.00 . A A . 137 VAL CA 1 1
2 2583 1 1 36 VAL CB C -4.811 2.452 0.564 1.00 . A A . 137 VAL CB 1 1
2 2584 1 1 36 VAL CG1 C -4.338 1.380 1.541 1.00 . A A . 137 VAL CG1 1 1
2 2585 1 1 36 VAL CG2 C -5.890 3.310 1.180 1.00 . A A . 137 VAL CG2 1 1
2 2586 1 1 36 VAL H H -3.167 4.219 1.896 1.00 . A A . 137 VAL H 1 1
2 2587 1 1 36 VAL HA H -3.018 2.680 -0.592 1.00 . A A . 137 VAL HA 1 1
2 2588 1 1 36 VAL HB H -5.243 1.951 -0.282 1.00 . A A . 137 VAL HB 1 1
2 2589 1 1 36 VAL HG11 H -5.173 0.749 1.826 1.00 . A A . 137 VAL HG11 1 1
2 2590 1 1 36 VAL HG12 H -3.928 1.850 2.423 1.00 . A A . 137 VAL HG12 1 1
2 2591 1 1 36 VAL HG13 H -3.579 0.776 1.069 1.00 . A A . 137 VAL HG13 1 1
2 2592 1 1 36 VAL HG21 H -6.494 3.734 0.392 1.00 . A A . 137 VAL HG21 1 1
2 2593 1 1 36 VAL HG22 H -5.437 4.103 1.753 1.00 . A A . 137 VAL HG22 1 1
2 2594 1 1 36 VAL HG23 H -6.507 2.703 1.821 1.00 . A A . 137 VAL HG23 1 1
2 2595 1 1 36 VAL N N -2.772 3.809 1.097 1.00 . A A . 137 VAL N 1 1
2 2596 1 1 36 VAL O O -4.444 5.547 -0.276 1.00 . A A . 137 VAL O 1 1
2 2597 1 1 37 ARG C C -5.416 4.685 -4.125 1.00 . A A . 138 ARG C 1 1
2 2598 1 1 37 ARG CA C -4.581 5.295 -3.020 1.00 . A A . 138 ARG CA 1 1
2 2599 1 1 37 ARG CB C -3.344 5.959 -3.622 1.00 . A A . 138 ARG CB 1 1
2 2600 1 1 37 ARG CD C -1.391 5.623 -5.165 1.00 . A A . 138 ARG CD 1 1
2 2601 1 1 37 ARG CG C -2.348 4.963 -4.192 1.00 . A A . 138 ARG CG 1 1
2 2602 1 1 37 ARG CZ C -0.669 4.314 -7.145 1.00 . A A . 138 ARG CZ 1 1
2 2603 1 1 37 ARG H H -3.952 3.369 -2.433 1.00 . A A . 138 ARG H 1 1
2 2604 1 1 37 ARG HA H -5.165 6.031 -2.489 1.00 . A A . 138 ARG HA 1 1
2 2605 1 1 37 ARG HB2 H -3.654 6.624 -4.415 1.00 . A A . 138 ARG HB2 1 1
2 2606 1 1 37 ARG HB3 H -2.847 6.535 -2.855 1.00 . A A . 138 ARG HB3 1 1
2 2607 1 1 37 ARG HD2 H -1.961 6.176 -5.896 1.00 . A A . 138 ARG HD2 1 1
2 2608 1 1 37 ARG HD3 H -0.749 6.304 -4.611 1.00 . A A . 138 ARG HD3 1 1
2 2609 1 1 37 ARG HE H 0.090 4.155 -5.308 1.00 . A A . 138 ARG HE 1 1
2 2610 1 1 37 ARG HG2 H -1.776 4.543 -3.379 1.00 . A A . 138 ARG HG2 1 1
2 2611 1 1 37 ARG HG3 H -2.882 4.170 -4.703 1.00 . A A . 138 ARG HG3 1 1
2 2612 1 1 37 ARG HH11 H -2.106 5.683 -7.584 1.00 . A A . 138 ARG HH11 1 1
2 2613 1 1 37 ARG HH12 H -1.588 4.685 -8.914 1.00 . A A . 138 ARG HH12 1 1
2 2614 1 1 37 ARG HH21 H 0.735 2.865 -7.074 1.00 . A A . 138 ARG HH21 1 1
2 2615 1 1 37 ARG HH22 H 0.023 3.124 -8.641 1.00 . A A . 138 ARG HH22 1 1
2 2616 1 1 37 ARG N N -4.186 4.260 -2.086 1.00 . A A . 138 ARG N 1 1
2 2617 1 1 37 ARG NE N -0.564 4.630 -5.849 1.00 . A A . 138 ARG NE 1 1
2 2618 1 1 37 ARG NH1 N -1.522 4.946 -7.941 1.00 . A A . 138 ARG NH1 1 1
2 2619 1 1 37 ARG NH2 N 0.091 3.356 -7.648 1.00 . A A . 138 ARG NH2 1 1
2 2620 1 1 37 ARG O O -5.473 3.466 -4.254 1.00 . A A . 138 ARG O 1 1
2 2621 1 1 38 GLU C C -5.830 4.786 -7.218 1.00 . A A . 139 GLU C 1 1
2 2622 1 1 38 GLU CA C -6.798 5.039 -6.065 1.00 . A A . 139 GLU CA 1 1
2 2623 1 1 38 GLU CB C -7.865 6.052 -6.490 1.00 . A A . 139 GLU CB 1 1
2 2624 1 1 38 GLU CD C -9.974 7.300 -5.885 1.00 . A A . 139 GLU CD 1 1
2 2625 1 1 38 GLU CG C -8.872 6.379 -5.399 1.00 . A A . 139 GLU CG 1 1
2 2626 1 1 38 GLU H H -6.036 6.485 -4.724 1.00 . A A . 139 GLU H 1 1
2 2627 1 1 38 GLU HA H -7.275 4.111 -5.784 1.00 . A A . 139 GLU HA 1 1
2 2628 1 1 38 GLU HB2 H -7.376 6.968 -6.784 1.00 . A A . 139 GLU HB2 1 1
2 2629 1 1 38 GLU HB3 H -8.403 5.654 -7.337 1.00 . A A . 139 GLU HB3 1 1
2 2630 1 1 38 GLU HG2 H -9.318 5.460 -5.051 1.00 . A A . 139 GLU HG2 1 1
2 2631 1 1 38 GLU HG3 H -8.354 6.860 -4.581 1.00 . A A . 139 GLU HG3 1 1
2 2632 1 1 38 GLU N N -6.059 5.523 -4.914 1.00 . A A . 139 GLU N 1 1
2 2633 1 1 38 GLU O O -4.961 5.616 -7.494 1.00 . A A . 139 GLU O 1 1
2 2634 1 1 38 GLU OE1 O -9.826 8.535 -5.761 1.00 . A A . 139 GLU OE1 1 1
2 2635 1 1 38 GLU OE2 O -10.992 6.793 -6.402 1.00 . A A . 139 GLU OE2 1 1
2 2636 1 1 39 SER C C -5.493 4.081 -10.225 1.00 . A A . 140 SER C 1 1
2 2637 1 1 39 SER CA C -5.091 3.299 -8.985 1.00 . A A . 140 SER CA 1 1
2 2638 1 1 39 SER CB C -5.149 1.796 -9.271 1.00 . A A . 140 SER CB 1 1
2 2639 1 1 39 SER H H -6.679 3.017 -7.612 1.00 . A A . 140 SER H 1 1
2 2640 1 1 39 SER HA H -4.083 3.569 -8.712 1.00 . A A . 140 SER HA 1 1
2 2641 1 1 39 SER HB2 H -4.862 1.253 -8.386 1.00 . A A . 140 SER HB2 1 1
2 2642 1 1 39 SER HB3 H -6.156 1.524 -9.548 1.00 . A A . 140 SER HB3 1 1
2 2643 1 1 39 SER HG H -3.353 1.608 -10.062 1.00 . A A . 140 SER HG 1 1
2 2644 1 1 39 SER N N -5.965 3.643 -7.873 1.00 . A A . 140 SER N 1 1
2 2645 1 1 39 SER O O -6.679 4.253 -10.508 1.00 . A A . 140 SER O 1 1
2 2646 1 1 39 SER OG O -4.272 1.438 -10.330 1.00 . A A . 140 SER OG 1 1
2 2647 1 1 40 GLN C C -4.633 4.471 -13.400 1.00 . A A . 141 GLN C 1 1
2 2648 1 1 40 GLN CA C -4.774 5.335 -12.157 1.00 . A A . 141 GLN CA 1 1
2 2649 1 1 40 GLN CB C -3.858 6.555 -12.222 1.00 . A A . 141 GLN CB 1 1
2 2650 1 1 40 GLN CD C -3.306 8.819 -11.222 1.00 . A A . 141 GLN CD 1 1
2 2651 1 1 40 GLN CG C -4.178 7.582 -11.149 1.00 . A A . 141 GLN CG 1 1
2 2652 1 1 40 GLN H H -3.569 4.377 -10.703 1.00 . A A . 141 GLN H 1 1
2 2653 1 1 40 GLN HA H -5.798 5.676 -12.096 1.00 . A A . 141 GLN HA 1 1
2 2654 1 1 40 GLN HB2 H -2.835 6.234 -12.093 1.00 . A A . 141 GLN HB2 1 1
2 2655 1 1 40 GLN HB3 H -3.963 7.026 -13.188 1.00 . A A . 141 GLN HB3 1 1
2 2656 1 1 40 GLN HE21 H -3.536 9.110 -9.272 1.00 . A A . 141 GLN HE21 1 1
2 2657 1 1 40 GLN HE22 H -2.542 10.263 -10.094 1.00 . A A . 141 GLN HE22 1 1
2 2658 1 1 40 GLN HG2 H -5.209 7.886 -11.258 1.00 . A A . 141 GLN HG2 1 1
2 2659 1 1 40 GLN HG3 H -4.044 7.122 -10.181 1.00 . A A . 141 GLN HG3 1 1
2 2660 1 1 40 GLN N N -4.505 4.560 -10.962 1.00 . A A . 141 GLN N 1 1
2 2661 1 1 40 GLN NE2 N -3.108 9.463 -10.084 1.00 . A A . 141 GLN NE2 1 1
2 2662 1 1 40 GLN O O -5.125 4.822 -14.471 1.00 . A A . 141 GLN O 1 1
2 2663 1 1 40 GLN OE1 O -2.829 9.202 -12.290 1.00 . A A . 141 GLN OE1 1 1
2 2664 1 1 41 SER C C -5.144 1.459 -14.241 1.00 . A A . 142 SER C 1 1
2 2665 1 1 41 SER CA C -3.916 2.357 -14.325 1.00 . A A . 142 SER CA 1 1
2 2666 1 1 41 SER CB C -2.636 1.528 -14.240 1.00 . A A . 142 SER CB 1 1
2 2667 1 1 41 SER H H -3.471 3.168 -12.421 1.00 . A A . 142 SER H 1 1
2 2668 1 1 41 SER HA H -3.936 2.886 -15.266 1.00 . A A . 142 SER HA 1 1
2 2669 1 1 41 SER HB2 H -2.665 0.744 -14.983 1.00 . A A . 142 SER HB2 1 1
2 2670 1 1 41 SER HB3 H -1.784 2.166 -14.423 1.00 . A A . 142 SER HB3 1 1
2 2671 1 1 41 SER HG H -1.779 1.383 -12.479 1.00 . A A . 142 SER HG 1 1
2 2672 1 1 41 SER N N -3.960 3.339 -13.257 1.00 . A A . 142 SER N 1 1
2 2673 1 1 41 SER O O -5.598 0.902 -15.242 1.00 . A A . 142 SER O 1 1
2 2674 1 1 41 SER OG O -2.500 0.939 -12.962 1.00 . A A . 142 SER OG 1 1
2 2675 1 1 42 HIS C C -7.950 1.440 -12.129 1.00 . A A . 143 HIS C 1 1
2 2676 1 1 42 HIS CA C -6.895 0.562 -12.799 1.00 . A A . 143 HIS CA 1 1
2 2677 1 1 42 HIS CB C -6.609 -0.663 -11.920 1.00 . A A . 143 HIS CB 1 1
2 2678 1 1 42 HIS CD2 C -4.402 -1.689 -12.823 1.00 . A A . 143 HIS CD2 1 1
2 2679 1 1 42 HIS CE1 C -5.199 -3.611 -13.502 1.00 . A A . 143 HIS CE1 1 1
2 2680 1 1 42 HIS CG C -5.730 -1.691 -12.562 1.00 . A A . 143 HIS CG 1 1
2 2681 1 1 42 HIS H H -5.235 1.760 -12.268 1.00 . A A . 143 HIS H 1 1
2 2682 1 1 42 HIS HA H -7.270 0.233 -13.756 1.00 . A A . 143 HIS HA 1 1
2 2683 1 1 42 HIS HB2 H -6.122 -0.336 -11.013 1.00 . A A . 143 HIS HB2 1 1
2 2684 1 1 42 HIS HB3 H -7.545 -1.137 -11.666 1.00 . A A . 143 HIS HB3 1 1
2 2685 1 1 42 HIS HD1 H -7.132 -3.221 -12.951 1.00 . A A . 143 HIS HD1 1 1
2 2686 1 1 42 HIS HD2 H -3.708 -0.888 -12.610 1.00 . A A . 143 HIS HD2 1 1
2 2687 1 1 42 HIS HE1 H -5.271 -4.604 -13.920 1.00 . A A . 143 HIS HE1 1 1
2 2688 1 1 42 HIS HE2 H -3.189 -3.250 -13.524 1.00 . A A . 143 HIS HE2 1 1
2 2689 1 1 42 HIS N N -5.678 1.328 -13.032 1.00 . A A . 143 HIS N 1 1
2 2690 1 1 42 HIS ND1 N -6.198 -2.911 -13.002 1.00 . A A . 143 HIS ND1 1 1
2 2691 1 1 42 HIS NE2 N -4.098 -2.893 -13.407 1.00 . A A . 143 HIS NE2 1 1
2 2692 1 1 42 HIS O O -8.152 1.359 -10.916 1.00 . A A . 143 HIS O 1 1
2 2693 1 1 43 PRO C C -10.779 2.501 -11.672 1.00 . A A . 144 PRO C 1 1
2 2694 1 1 43 PRO CA C -9.641 3.226 -12.381 1.00 . A A . 144 PRO CA 1 1
2 2695 1 1 43 PRO CB C -10.165 3.946 -13.629 1.00 . A A . 144 PRO CB 1 1
2 2696 1 1 43 PRO CD C -8.478 2.435 -14.367 1.00 . A A . 144 PRO CD 1 1
2 2697 1 1 43 PRO CG C -9.093 3.775 -14.647 1.00 . A A . 144 PRO CG 1 1
2 2698 1 1 43 PRO HA H -9.201 3.946 -11.705 1.00 . A A . 144 PRO HA 1 1
2 2699 1 1 43 PRO HB2 H -11.091 3.488 -13.949 1.00 . A A . 144 PRO HB2 1 1
2 2700 1 1 43 PRO HB3 H -10.332 4.988 -13.404 1.00 . A A . 144 PRO HB3 1 1
2 2701 1 1 43 PRO HD2 H -9.015 1.655 -14.888 1.00 . A A . 144 PRO HD2 1 1
2 2702 1 1 43 PRO HD3 H -7.435 2.430 -14.647 1.00 . A A . 144 PRO HD3 1 1
2 2703 1 1 43 PRO HG2 H -9.520 3.793 -15.639 1.00 . A A . 144 PRO HG2 1 1
2 2704 1 1 43 PRO HG3 H -8.355 4.555 -14.540 1.00 . A A . 144 PRO HG3 1 1
2 2705 1 1 43 PRO N N -8.632 2.298 -12.909 1.00 . A A . 144 PRO N 1 1
2 2706 1 1 43 PRO O O -11.423 1.617 -12.245 1.00 . A A . 144 PRO O 1 1
2 2707 1 1 44 GLY C C -11.494 1.311 -8.589 1.00 . A A . 145 GLY C 1 1
2 2708 1 1 44 GLY CA C -12.058 2.235 -9.646 1.00 . A A . 145 GLY CA 1 1
2 2709 1 1 44 GLY H H -10.476 3.587 -10.021 1.00 . A A . 145 GLY H 1 1
2 2710 1 1 44 GLY HA2 H -12.652 2.998 -9.165 1.00 . A A . 145 GLY HA2 1 1
2 2711 1 1 44 GLY HA3 H -12.691 1.663 -10.308 1.00 . A A . 145 GLY HA3 1 1
2 2712 1 1 44 GLY N N -11.016 2.870 -10.423 1.00 . A A . 145 GLY N 1 1
2 2713 1 1 44 GLY O O -12.191 0.930 -7.648 1.00 . A A . 145 GLY O 1 1
2 2714 1 1 45 ASP C C -8.578 0.858 -6.947 1.00 . A A . 146 ASP C 1 1
2 2715 1 1 45 ASP CA C -9.566 0.072 -7.793 1.00 . A A . 146 ASP CA 1 1
2 2716 1 1 45 ASP CB C -8.845 -1.069 -8.517 1.00 . A A . 146 ASP CB 1 1
2 2717 1 1 45 ASP CG C -9.795 -2.130 -9.038 1.00 . A A . 146 ASP CG 1 1
2 2718 1 1 45 ASP H H -9.723 1.292 -9.513 1.00 . A A . 146 ASP H 1 1
2 2719 1 1 45 ASP HA H -10.321 -0.345 -7.145 1.00 . A A . 146 ASP HA 1 1
2 2720 1 1 45 ASP HB2 H -8.296 -0.664 -9.354 1.00 . A A . 146 ASP HB2 1 1
2 2721 1 1 45 ASP HB3 H -8.151 -1.539 -7.833 1.00 . A A . 146 ASP HB3 1 1
2 2722 1 1 45 ASP N N -10.230 0.951 -8.743 1.00 . A A . 146 ASP N 1 1
2 2723 1 1 45 ASP O O -8.114 1.928 -7.346 1.00 . A A . 146 ASP O 1 1
2 2724 1 1 45 ASP OD1 O -9.985 -3.156 -8.350 1.00 . A A . 146 ASP OD1 1 1
2 2725 1 1 45 ASP OD2 O -10.351 -1.953 -10.144 1.00 . A A . 146 ASP OD2 1 1
2 2726 1 1 46 PHE C C -6.053 0.200 -4.779 1.00 . A A . 147 PHE C 1 1
2 2727 1 1 46 PHE CA C -7.351 0.983 -4.859 1.00 . A A . 147 PHE CA 1 1
2 2728 1 1 46 PHE CB C -7.977 1.097 -3.465 1.00 . A A . 147 PHE CB 1 1
2 2729 1 1 46 PHE CD1 C -10.454 1.418 -3.724 1.00 . A A . 147 PHE CD1 1 1
2 2730 1 1 46 PHE CD2 C -9.131 3.291 -3.073 1.00 . A A . 147 PHE CD2 1 1
2 2731 1 1 46 PHE CE1 C -11.591 2.202 -3.682 1.00 . A A . 147 PHE CE1 1 1
2 2732 1 1 46 PHE CE2 C -10.267 4.079 -3.029 1.00 . A A . 147 PHE CE2 1 1
2 2733 1 1 46 PHE CG C -9.213 1.953 -3.421 1.00 . A A . 147 PHE CG 1 1
2 2734 1 1 46 PHE CZ C -11.495 3.534 -3.334 1.00 . A A . 147 PHE CZ 1 1
2 2735 1 1 46 PHE H H -8.635 -0.549 -5.537 1.00 . A A . 147 PHE H 1 1
2 2736 1 1 46 PHE HA H -7.143 1.971 -5.239 1.00 . A A . 147 PHE HA 1 1
2 2737 1 1 46 PHE HB2 H -8.247 0.111 -3.118 1.00 . A A . 147 PHE HB2 1 1
2 2738 1 1 46 PHE HB3 H -7.253 1.524 -2.787 1.00 . A A . 147 PHE HB3 1 1
2 2739 1 1 46 PHE HD1 H -10.529 0.377 -3.997 1.00 . A A . 147 PHE HD1 1 1
2 2740 1 1 46 PHE HD2 H -8.169 3.720 -2.834 1.00 . A A . 147 PHE HD2 1 1
2 2741 1 1 46 PHE HE1 H -12.552 1.771 -3.920 1.00 . A A . 147 PHE HE1 1 1
2 2742 1 1 46 PHE HE2 H -10.192 5.121 -2.758 1.00 . A A . 147 PHE HE2 1 1
2 2743 1 1 46 PHE HZ H -12.382 4.148 -3.301 1.00 . A A . 147 PHE HZ 1 1
2 2744 1 1 46 PHE N N -8.263 0.325 -5.780 1.00 . A A . 147 PHE N 1 1
2 2745 1 1 46 PHE O O -6.015 -0.978 -5.117 1.00 . A A . 147 PHE O 1 1
2 2746 1 1 47 VAL C C -3.031 0.572 -2.898 1.00 . A A . 148 VAL C 1 1
2 2747 1 1 47 VAL CA C -3.711 0.174 -4.195 1.00 . A A . 148 VAL CA 1 1
2 2748 1 1 47 VAL CB C -2.748 0.437 -5.371 1.00 . A A . 148 VAL CB 1 1
2 2749 1 1 47 VAL CG1 C -3.325 -0.079 -6.666 1.00 . A A . 148 VAL CG1 1 1
2 2750 1 1 47 VAL CG2 C -2.418 1.898 -5.505 1.00 . A A . 148 VAL CG2 1 1
2 2751 1 1 47 VAL H H -5.056 1.811 -4.148 1.00 . A A . 148 VAL H 1 1
2 2752 1 1 47 VAL HA H -3.912 -0.888 -4.163 1.00 . A A . 148 VAL HA 1 1
2 2753 1 1 47 VAL HB H -1.830 -0.089 -5.176 1.00 . A A . 148 VAL HB 1 1
2 2754 1 1 47 VAL HG11 H -4.313 0.329 -6.804 1.00 . A A . 148 VAL HG11 1 1
2 2755 1 1 47 VAL HG12 H -3.379 -1.155 -6.635 1.00 . A A . 148 VAL HG12 1 1
2 2756 1 1 47 VAL HG13 H -2.692 0.228 -7.486 1.00 . A A . 148 VAL HG13 1 1
2 2757 1 1 47 VAL HG21 H -3.320 2.454 -5.706 1.00 . A A . 148 VAL HG21 1 1
2 2758 1 1 47 VAL HG22 H -1.720 2.028 -6.319 1.00 . A A . 148 VAL HG22 1 1
2 2759 1 1 47 VAL HG23 H -1.970 2.249 -4.587 1.00 . A A . 148 VAL HG23 1 1
2 2760 1 1 47 VAL N N -4.985 0.851 -4.354 1.00 . A A . 148 VAL N 1 1
2 2761 1 1 47 VAL O O -3.046 1.737 -2.498 1.00 . A A . 148 VAL O 1 1
2 2762 1 1 48 LEU C C -0.216 -0.053 -1.401 1.00 . A A . 149 LEU C 1 1
2 2763 1 1 48 LEU CA C -1.680 -0.195 -1.038 1.00 . A A . 149 LEU CA 1 1
2 2764 1 1 48 LEU CB C -1.865 -1.395 -0.101 1.00 . A A . 149 LEU CB 1 1
2 2765 1 1 48 LEU CD1 C -2.076 -1.302 2.385 1.00 . A A . 149 LEU CD1 1 1
2 2766 1 1 48 LEU CD2 C -0.182 -2.520 1.351 1.00 . A A . 149 LEU CD2 1 1
2 2767 1 1 48 LEU CG C -1.107 -1.332 1.219 1.00 . A A . 149 LEU CG 1 1
2 2768 1 1 48 LEU H H -2.507 -1.322 -2.613 1.00 . A A . 149 LEU H 1 1
2 2769 1 1 48 LEU HA H -2.030 0.705 -0.557 1.00 . A A . 149 LEU HA 1 1
2 2770 1 1 48 LEU HB2 H -2.915 -1.496 0.118 1.00 . A A . 149 LEU HB2 1 1
2 2771 1 1 48 LEU HB3 H -1.536 -2.283 -0.628 1.00 . A A . 149 LEU HB3 1 1
2 2772 1 1 48 LEU HD11 H -2.728 -2.163 2.326 1.00 . A A . 149 LEU HD11 1 1
2 2773 1 1 48 LEU HD12 H -2.662 -0.397 2.347 1.00 . A A . 149 LEU HD12 1 1
2 2774 1 1 48 LEU HD13 H -1.522 -1.337 3.312 1.00 . A A . 149 LEU HD13 1 1
2 2775 1 1 48 LEU HD21 H 0.528 -2.514 0.538 1.00 . A A . 149 LEU HD21 1 1
2 2776 1 1 48 LEU HD22 H -0.762 -3.435 1.318 1.00 . A A . 149 LEU HD22 1 1
2 2777 1 1 48 LEU HD23 H 0.348 -2.461 2.291 1.00 . A A . 149 LEU HD23 1 1
2 2778 1 1 48 LEU HG H -0.507 -0.437 1.244 1.00 . A A . 149 LEU HG 1 1
2 2779 1 1 48 LEU N N -2.443 -0.411 -2.250 1.00 . A A . 149 LEU N 1 1
2 2780 1 1 48 LEU O O 0.411 -1.011 -1.820 1.00 . A A . 149 LEU O 1 1
2 2781 1 1 49 SER C C 2.553 1.323 -0.310 1.00 . A A . 150 SER C 1 1
2 2782 1 1 49 SER CA C 1.738 1.295 -1.592 1.00 . A A . 150 SER CA 1 1
2 2783 1 1 49 SER CB C 1.949 2.552 -2.436 1.00 . A A . 150 SER CB 1 1
2 2784 1 1 49 SER H H -0.183 1.883 -0.915 1.00 . A A . 150 SER H 1 1
2 2785 1 1 49 SER HA H 2.042 0.433 -2.166 1.00 . A A . 150 SER HA 1 1
2 2786 1 1 49 SER HB2 H 1.956 3.422 -1.801 1.00 . A A . 150 SER HB2 1 1
2 2787 1 1 49 SER HB3 H 2.895 2.476 -2.955 1.00 . A A . 150 SER HB3 1 1
2 2788 1 1 49 SER HG H 0.070 2.480 -2.997 1.00 . A A . 150 SER HG 1 1
2 2789 1 1 49 SER N N 0.340 1.125 -1.265 1.00 . A A . 150 SER N 1 1
2 2790 1 1 49 SER O O 2.204 2.019 0.642 1.00 . A A . 150 SER O 1 1
2 2791 1 1 49 SER OG O 0.920 2.688 -3.410 1.00 . A A . 150 SER OG 1 1
2 2792 1 1 50 VAL C C 5.883 0.586 0.612 1.00 . A A . 151 VAL C 1 1
2 2793 1 1 50 VAL CA C 4.413 0.380 0.923 1.00 . A A . 151 VAL CA 1 1
2 2794 1 1 50 VAL CB C 4.230 -1.021 1.541 1.00 . A A . 151 VAL CB 1 1
2 2795 1 1 50 VAL CG1 C 2.791 -1.263 1.926 1.00 . A A . 151 VAL CG1 1 1
2 2796 1 1 50 VAL CG2 C 4.699 -2.096 0.587 1.00 . A A . 151 VAL CG2 1 1
2 2797 1 1 50 VAL H H 3.865 0.037 -1.087 1.00 . A A . 151 VAL H 1 1
2 2798 1 1 50 VAL HA H 4.094 1.119 1.644 1.00 . A A . 151 VAL HA 1 1
2 2799 1 1 50 VAL HB H 4.826 -1.085 2.432 1.00 . A A . 151 VAL HB 1 1
2 2800 1 1 50 VAL HG11 H 2.477 -0.513 2.632 1.00 . A A . 151 VAL HG11 1 1
2 2801 1 1 50 VAL HG12 H 2.700 -2.242 2.373 1.00 . A A . 151 VAL HG12 1 1
2 2802 1 1 50 VAL HG13 H 2.171 -1.210 1.044 1.00 . A A . 151 VAL HG13 1 1
2 2803 1 1 50 VAL HG21 H 5.746 -1.953 0.366 1.00 . A A . 151 VAL HG21 1 1
2 2804 1 1 50 VAL HG22 H 4.126 -2.043 -0.326 1.00 . A A . 151 VAL HG22 1 1
2 2805 1 1 50 VAL HG23 H 4.557 -3.063 1.046 1.00 . A A . 151 VAL HG23 1 1
2 2806 1 1 50 VAL N N 3.609 0.533 -0.276 1.00 . A A . 151 VAL N 1 1
2 2807 1 1 50 VAL O O 6.335 0.315 -0.501 1.00 . A A . 151 VAL O 1 1
2 2808 1 1 51 ARG C C 8.754 -0.047 1.938 1.00 . A A . 152 ARG C 1 1
2 2809 1 1 51 ARG CA C 8.059 1.203 1.413 1.00 . A A . 152 ARG CA 1 1
2 2810 1 1 51 ARG CB C 8.563 2.460 2.124 1.00 . A A . 152 ARG CB 1 1
2 2811 1 1 51 ARG CD C 10.405 4.125 2.437 1.00 . A A . 152 ARG CD 1 1
2 2812 1 1 51 ARG CG C 10.049 2.733 1.940 1.00 . A A . 152 ARG CG 1 1
2 2813 1 1 51 ARG CZ C 12.398 5.493 2.912 1.00 . A A . 152 ARG CZ 1 1
2 2814 1 1 51 ARG H H 6.208 1.340 2.430 1.00 . A A . 152 ARG H 1 1
2 2815 1 1 51 ARG HA H 8.257 1.291 0.355 1.00 . A A . 152 ARG HA 1 1
2 2816 1 1 51 ARG HB2 H 8.017 3.310 1.749 1.00 . A A . 152 ARG HB2 1 1
2 2817 1 1 51 ARG HB3 H 8.368 2.360 3.181 1.00 . A A . 152 ARG HB3 1 1
2 2818 1 1 51 ARG HD2 H 9.997 4.850 1.750 1.00 . A A . 152 ARG HD2 1 1
2 2819 1 1 51 ARG HD3 H 9.959 4.266 3.412 1.00 . A A . 152 ARG HD3 1 1
2 2820 1 1 51 ARG HE H 12.433 3.572 2.346 1.00 . A A . 152 ARG HE 1 1
2 2821 1 1 51 ARG HG2 H 10.615 2.002 2.500 1.00 . A A . 152 ARG HG2 1 1
2 2822 1 1 51 ARG HG3 H 10.295 2.659 0.891 1.00 . A A . 152 ARG HG3 1 1
2 2823 1 1 51 ARG HH11 H 10.644 6.495 3.028 1.00 . A A . 152 ARG HH11 1 1
2 2824 1 1 51 ARG HH12 H 12.055 7.415 3.431 1.00 . A A . 152 ARG HH12 1 1
2 2825 1 1 51 ARG HH21 H 14.303 4.808 2.840 1.00 . A A . 152 ARG HH21 1 1
2 2826 1 1 51 ARG HH22 H 14.124 6.473 3.304 1.00 . A A . 152 ARG HH22 1 1
2 2827 1 1 51 ARG N N 6.630 1.069 1.585 1.00 . A A . 152 ARG N 1 1
2 2828 1 1 51 ARG NE N 11.847 4.337 2.542 1.00 . A A . 152 ARG NE 1 1
2 2829 1 1 51 ARG NH1 N 11.638 6.552 3.138 1.00 . A A . 152 ARG NH1 1 1
2 2830 1 1 51 ARG NH2 N 13.712 5.600 3.030 1.00 . A A . 152 ARG NH2 1 1
2 2831 1 1 51 ARG O O 8.917 -0.233 3.148 1.00 . A A . 152 ARG O 1 1
2 2832 1 1 52 THR C C 11.265 -2.064 0.760 1.00 . A A . 153 THR C 1 1
2 2833 1 1 52 THR CA C 9.857 -2.123 1.320 1.00 . A A . 153 THR CA 1 1
2 2834 1 1 52 THR CB C 9.119 -3.328 0.719 1.00 . A A . 153 THR CB 1 1
2 2835 1 1 52 THR CG2 C 8.075 -3.856 1.682 1.00 . A A . 153 THR CG2 1 1
2 2836 1 1 52 THR H H 8.974 -0.687 0.067 1.00 . A A . 153 THR H 1 1
2 2837 1 1 52 THR HA H 9.896 -2.243 2.396 1.00 . A A . 153 THR HA 1 1
2 2838 1 1 52 THR HB H 9.837 -4.111 0.523 1.00 . A A . 153 THR HB 1 1
2 2839 1 1 52 THR HG1 H 8.491 -3.695 -1.122 1.00 . A A . 153 THR HG1 1 1
2 2840 1 1 52 THR HG21 H 8.531 -4.041 2.644 1.00 . A A . 153 THR HG21 1 1
2 2841 1 1 52 THR HG22 H 7.671 -4.779 1.294 1.00 . A A . 153 THR HG22 1 1
2 2842 1 1 52 THR HG23 H 7.283 -3.130 1.790 1.00 . A A . 153 THR HG23 1 1
2 2843 1 1 52 THR N N 9.156 -0.896 1.009 1.00 . A A . 153 THR N 1 1
2 2844 1 1 52 THR O O 11.489 -2.329 -0.417 1.00 . A A . 153 THR O 1 1
2 2845 1 1 52 THR OG1 O 8.492 -2.945 -0.516 1.00 . A A . 153 THR OG1 1 1
2 2846 1 1 53 GLY C C 14.201 -0.353 1.831 1.00 . A A . 154 GLY C 1 1
2 2847 1 1 53 GLY CA C 13.569 -1.547 1.169 1.00 . A A . 154 GLY CA 1 1
2 2848 1 1 53 GLY H H 11.977 -1.557 2.544 1.00 . A A . 154 GLY H 1 1
2 2849 1 1 53 GLY HA2 H 14.133 -2.432 1.422 1.00 . A A . 154 GLY HA2 1 1
2 2850 1 1 53 GLY HA3 H 13.582 -1.408 0.099 1.00 . A A . 154 GLY HA3 1 1
2 2851 1 1 53 GLY N N 12.207 -1.717 1.609 1.00 . A A . 154 GLY N 1 1
2 2852 1 1 53 GLY O O 13.542 0.668 2.039 1.00 . A A . 154 GLY O 1 1
2 2853 1 1 54 ASP C C 17.082 1.372 2.107 1.00 . A A . 155 ASP C 1 1
2 2854 1 1 54 ASP CA C 16.145 0.534 2.952 1.00 . A A . 155 ASP CA 1 1
2 2855 1 1 54 ASP CB C 16.915 -0.114 4.093 1.00 . A A . 155 ASP CB 1 1
2 2856 1 1 54 ASP CG C 16.069 -0.270 5.335 1.00 . A A . 155 ASP CG 1 1
2 2857 1 1 54 ASP H H 15.965 -1.270 1.865 1.00 . A A . 155 ASP H 1 1
2 2858 1 1 54 ASP HA H 15.392 1.182 3.371 1.00 . A A . 155 ASP HA 1 1
2 2859 1 1 54 ASP HB2 H 17.242 -1.092 3.781 1.00 . A A . 155 ASP HB2 1 1
2 2860 1 1 54 ASP HB3 H 17.774 0.492 4.334 1.00 . A A . 155 ASP HB3 1 1
2 2861 1 1 54 ASP N N 15.465 -0.479 2.169 1.00 . A A . 155 ASP N 1 1
2 2862 1 1 54 ASP O O 17.720 0.879 1.176 1.00 . A A . 155 ASP O 1 1
2 2863 1 1 54 ASP OD1 O 15.198 -1.162 5.361 1.00 . A A . 155 ASP OD1 1 1
2 2864 1 1 54 ASP OD2 O 16.281 0.496 6.299 1.00 . A A . 155 ASP OD2 1 1
2 2865 1 1 55 ASP C C 19.507 3.362 2.086 1.00 . A A . 156 ASP C 1 1
2 2866 1 1 55 ASP CA C 18.029 3.612 1.804 1.00 . A A . 156 ASP CA 1 1
2 2867 1 1 55 ASP CB C 17.655 5.021 2.267 1.00 . A A . 156 ASP CB 1 1
2 2868 1 1 55 ASP CG C 17.741 5.173 3.774 1.00 . A A . 156 ASP CG 1 1
2 2869 1 1 55 ASP H H 16.649 2.940 3.251 1.00 . A A . 156 ASP H 1 1
2 2870 1 1 55 ASP HA H 17.851 3.529 0.743 1.00 . A A . 156 ASP HA 1 1
2 2871 1 1 55 ASP HB2 H 18.327 5.734 1.814 1.00 . A A . 156 ASP HB2 1 1
2 2872 1 1 55 ASP HB3 H 16.643 5.239 1.958 1.00 . A A . 156 ASP HB3 1 1
2 2873 1 1 55 ASP N N 17.181 2.638 2.483 1.00 . A A . 156 ASP N 1 1
2 2874 1 1 55 ASP O O 20.368 4.135 1.669 1.00 . A A . 156 ASP O 1 1
2 2875 1 1 55 ASP OD1 O 16.876 4.612 4.487 1.00 . A A . 156 ASP OD1 1 1
2 2876 1 1 55 ASP OD2 O 18.668 5.842 4.258 1.00 . A A . 156 ASP OD2 1 1
2 2877 1 1 56 LYS C C 21.624 0.789 2.170 1.00 . A A . 157 LYS C 1 1
2 2878 1 1 56 LYS CA C 21.154 1.895 3.110 1.00 . A A . 157 LYS CA 1 1
2 2879 1 1 56 LYS CB C 21.273 1.422 4.558 1.00 . A A . 157 LYS CB 1 1
2 2880 1 1 56 LYS CD C 19.964 3.221 5.782 1.00 . A A . 157 LYS CD 1 1
2 2881 1 1 56 LYS CE C 18.940 2.277 6.389 1.00 . A A . 157 LYS CE 1 1
2 2882 1 1 56 LYS CG C 21.314 2.547 5.587 1.00 . A A . 157 LYS CG 1 1
2 2883 1 1 56 LYS H H 19.050 1.743 3.138 1.00 . A A . 157 LYS H 1 1
2 2884 1 1 56 LYS HA H 21.784 2.759 2.971 1.00 . A A . 157 LYS HA 1 1
2 2885 1 1 56 LYS HB2 H 20.429 0.788 4.785 1.00 . A A . 157 LYS HB2 1 1
2 2886 1 1 56 LYS HB3 H 22.177 0.843 4.652 1.00 . A A . 157 LYS HB3 1 1
2 2887 1 1 56 LYS HD2 H 20.090 4.067 6.439 1.00 . A A . 157 LYS HD2 1 1
2 2888 1 1 56 LYS HD3 H 19.603 3.561 4.821 1.00 . A A . 157 LYS HD3 1 1
2 2889 1 1 56 LYS HE2 H 18.788 1.450 5.714 1.00 . A A . 157 LYS HE2 1 1
2 2890 1 1 56 LYS HE3 H 19.325 1.906 7.327 1.00 . A A . 157 LYS HE3 1 1
2 2891 1 1 56 LYS HG2 H 21.636 2.141 6.533 1.00 . A A . 157 LYS HG2 1 1
2 2892 1 1 56 LYS HG3 H 22.025 3.286 5.254 1.00 . A A . 157 LYS HG3 1 1
2 2893 1 1 56 LYS HZ1 H 16.898 2.231 6.823 1.00 . A A . 157 LYS HZ1 1 1
2 2894 1 1 56 LYS HZ2 H 17.353 3.508 5.799 1.00 . A A . 157 LYS HZ2 1 1
2 2895 1 1 56 LYS HZ3 H 17.704 3.579 7.453 1.00 . A A . 157 LYS HZ3 1 1
2 2896 1 1 56 LYS N N 19.786 2.286 2.804 1.00 . A A . 157 LYS N 1 1
2 2897 1 1 56 LYS NZ N 17.634 2.946 6.632 1.00 . A A . 157 LYS NZ 1 1
2 2898 1 1 56 LYS O O 22.646 0.145 2.410 1.00 . A A . 157 LYS O 1 1
2 2899 1 1 57 GLY C C 20.748 -1.809 0.438 1.00 . A A . 158 GLY C 1 1
2 2900 1 1 57 GLY CA C 21.244 -0.414 0.115 1.00 . A A . 158 GLY CA 1 1
2 2901 1 1 57 GLY H H 20.033 1.076 1.007 1.00 . A A . 158 GLY H 1 1
2 2902 1 1 57 GLY HA2 H 20.837 -0.114 -0.839 1.00 . A A . 158 GLY HA2 1 1
2 2903 1 1 57 GLY HA3 H 22.321 -0.436 0.044 1.00 . A A . 158 GLY HA3 1 1
2 2904 1 1 57 GLY N N 20.862 0.566 1.113 1.00 . A A . 158 GLY N 1 1
2 2905 1 1 57 GLY O O 21.448 -2.794 0.203 1.00 . A A . 158 GLY O 1 1
2 2906 1 1 58 GLU C C 17.643 -3.364 0.540 1.00 . A A . 159 GLU C 1 1
2 2907 1 1 58 GLU CA C 18.949 -3.188 1.295 1.00 . A A . 159 GLU CA 1 1
2 2908 1 1 58 GLU CB C 18.702 -3.326 2.795 1.00 . A A . 159 GLU CB 1 1
2 2909 1 1 58 GLU CD C 19.679 -3.372 5.113 1.00 . A A . 159 GLU CD 1 1
2 2910 1 1 58 GLU CG C 19.949 -3.147 3.643 1.00 . A A . 159 GLU CG 1 1
2 2911 1 1 58 GLU H H 19.029 -1.078 1.143 1.00 . A A . 159 GLU H 1 1
2 2912 1 1 58 GLU HA H 19.640 -3.956 0.980 1.00 . A A . 159 GLU HA 1 1
2 2913 1 1 58 GLU HB2 H 17.979 -2.591 3.097 1.00 . A A . 159 GLU HB2 1 1
2 2914 1 1 58 GLU HB3 H 18.302 -4.310 2.991 1.00 . A A . 159 GLU HB3 1 1
2 2915 1 1 58 GLU HG2 H 20.698 -3.852 3.317 1.00 . A A . 159 GLU HG2 1 1
2 2916 1 1 58 GLU HG3 H 20.320 -2.141 3.509 1.00 . A A . 159 GLU HG3 1 1
2 2917 1 1 58 GLU N N 19.541 -1.897 0.974 1.00 . A A . 159 GLU N 1 1
2 2918 1 1 58 GLU O O 16.800 -2.463 0.539 1.00 . A A . 159 GLU O 1 1
2 2919 1 1 58 GLU OE1 O 19.501 -2.379 5.848 1.00 . A A . 159 GLU OE1 1 1
2 2920 1 1 58 GLU OE2 O 19.629 -4.545 5.540 1.00 . A A . 159 GLU OE2 1 1
2 2921 1 1 59 SER C C 16.272 -4.010 -2.192 1.00 . A A . 160 SER C 1 1
2 2922 1 1 59 SER CA C 16.316 -4.844 -0.911 1.00 . A A . 160 SER CA 1 1
2 2923 1 1 59 SER CB C 15.031 -4.630 -0.104 1.00 . A A . 160 SER CB 1 1
2 2924 1 1 59 SER H H 18.226 -5.182 -0.058 1.00 . A A . 160 SER H 1 1
2 2925 1 1 59 SER HA H 16.384 -5.887 -1.184 1.00 . A A . 160 SER HA 1 1
2 2926 1 1 59 SER HB2 H 14.958 -3.592 0.174 1.00 . A A . 160 SER HB2 1 1
2 2927 1 1 59 SER HB3 H 14.180 -4.896 -0.708 1.00 . A A . 160 SER HB3 1 1
2 2928 1 1 59 SER HG H 15.924 -5.689 1.285 1.00 . A A . 160 SER HG 1 1
2 2929 1 1 59 SER N N 17.498 -4.520 -0.109 1.00 . A A . 160 SER N 1 1
2 2930 1 1 59 SER O O 15.288 -4.045 -2.931 1.00 . A A . 160 SER O 1 1
2 2931 1 1 59 SER OG O 15.021 -5.417 1.076 1.00 . A A . 160 SER OG 1 1
2 2932 1 1 60 ASN C C 18.833 -1.858 -3.766 1.00 . A A . 161 ASN C 1 1
2 2933 1 1 60 ASN CA C 17.414 -2.392 -3.608 1.00 . A A . 161 ASN CA 1 1
2 2934 1 1 60 ASN CB C 16.432 -1.229 -3.441 1.00 . A A . 161 ASN CB 1 1
2 2935 1 1 60 ASN CG C 16.266 -0.419 -4.712 1.00 . A A . 161 ASN CG 1 1
2 2936 1 1 60 ASN H H 18.126 -3.344 -1.860 1.00 . A A . 161 ASN H 1 1
2 2937 1 1 60 ASN HA H 17.150 -2.961 -4.487 1.00 . A A . 161 ASN HA 1 1
2 2938 1 1 60 ASN HB2 H 15.466 -1.619 -3.158 1.00 . A A . 161 ASN HB2 1 1
2 2939 1 1 60 ASN HB3 H 16.792 -0.572 -2.662 1.00 . A A . 161 ASN HB3 1 1
2 2940 1 1 60 ASN HD21 H 15.945 1.221 -3.657 1.00 . A A . 161 ASN HD21 1 1
2 2941 1 1 60 ASN HD22 H 15.893 1.411 -5.355 1.00 . A A . 161 ASN HD22 1 1
2 2942 1 1 60 ASN N N 17.348 -3.280 -2.455 1.00 . A A . 161 ASN N 1 1
2 2943 1 1 60 ASN ND2 N 16.011 0.866 -4.562 1.00 . A A . 161 ASN ND2 1 1
2 2944 1 1 60 ASN O O 19.638 -1.936 -2.836 1.00 . A A . 161 ASN O 1 1
2 2945 1 1 60 ASN OD1 O 16.372 -0.946 -5.820 1.00 . A A . 161 ASN OD1 1 1
2 2946 1 1 61 ASP C C 20.722 0.544 -4.673 1.00 . A A . 162 ASP C 1 1
2 2947 1 1 61 ASP CA C 20.473 -0.842 -5.254 1.00 . A A . 162 ASP CA 1 1
2 2948 1 1 61 ASP CB C 20.702 -0.814 -6.768 1.00 . A A . 162 ASP CB 1 1
2 2949 1 1 61 ASP CG C 20.630 -2.188 -7.399 1.00 . A A . 162 ASP CG 1 1
2 2950 1 1 61 ASP H H 18.424 -1.226 -5.616 1.00 . A A . 162 ASP H 1 1
2 2951 1 1 61 ASP HA H 21.174 -1.531 -4.809 1.00 . A A . 162 ASP HA 1 1
2 2952 1 1 61 ASP HB2 H 19.951 -0.190 -7.226 1.00 . A A . 162 ASP HB2 1 1
2 2953 1 1 61 ASP HB3 H 21.679 -0.397 -6.969 1.00 . A A . 162 ASP HB3 1 1
2 2954 1 1 61 ASP N N 19.131 -1.317 -4.940 1.00 . A A . 162 ASP N 1 1
2 2955 1 1 61 ASP O O 20.625 1.552 -5.375 1.00 . A A . 162 ASP O 1 1
2 2956 1 1 61 ASP OD1 O 21.618 -2.943 -7.311 1.00 . A A . 162 ASP OD1 1 1
2 2957 1 1 61 ASP OD2 O 19.581 -2.519 -7.988 1.00 . A A . 162 ASP OD2 1 1
2 2958 1 1 62 GLY C C 20.273 2.600 -2.150 1.00 . A A . 163 GLY C 1 1
2 2959 1 1 62 GLY CA C 21.422 1.825 -2.752 1.00 . A A . 163 GLY CA 1 1
2 2960 1 1 62 GLY H H 20.932 -0.229 -2.849 1.00 . A A . 163 GLY H 1 1
2 2961 1 1 62 GLY HA2 H 22.131 1.596 -1.971 1.00 . A A . 163 GLY HA2 1 1
2 2962 1 1 62 GLY HA3 H 21.909 2.445 -3.490 1.00 . A A . 163 GLY HA3 1 1
2 2963 1 1 62 GLY N N 21.010 0.589 -3.384 1.00 . A A . 163 GLY N 1 1
2 2964 1 1 62 GLY O O 20.314 2.968 -0.976 1.00 . A A . 163 GLY O 1 1
2 2965 1 1 63 LYS C C 17.020 2.788 -1.921 1.00 . A A . 164 LYS C 1 1
2 2966 1 1 63 LYS CA C 18.119 3.660 -2.511 1.00 . A A . 164 LYS CA 1 1
2 2967 1 1 63 LYS CB C 17.553 4.476 -3.680 1.00 . A A . 164 LYS CB 1 1
2 2968 1 1 63 LYS CD C 19.242 6.342 -3.460 1.00 . A A . 164 LYS CD 1 1
2 2969 1 1 63 LYS CE C 18.249 7.345 -2.910 1.00 . A A . 164 LYS CE 1 1
2 2970 1 1 63 LYS CG C 18.584 5.339 -4.397 1.00 . A A . 164 LYS CG 1 1
2 2971 1 1 63 LYS H H 19.242 2.458 -3.849 1.00 . A A . 164 LYS H 1 1
2 2972 1 1 63 LYS HA H 18.474 4.337 -1.749 1.00 . A A . 164 LYS HA 1 1
2 2973 1 1 63 LYS HB2 H 17.127 3.795 -4.400 1.00 . A A . 164 LYS HB2 1 1
2 2974 1 1 63 LYS HB3 H 16.773 5.122 -3.308 1.00 . A A . 164 LYS HB3 1 1
2 2975 1 1 63 LYS HD2 H 19.671 5.808 -2.633 1.00 . A A . 164 LYS HD2 1 1
2 2976 1 1 63 LYS HD3 H 20.017 6.870 -3.995 1.00 . A A . 164 LYS HD3 1 1
2 2977 1 1 63 LYS HE2 H 17.743 7.824 -3.733 1.00 . A A . 164 LYS HE2 1 1
2 2978 1 1 63 LYS HE3 H 17.534 6.813 -2.306 1.00 . A A . 164 LYS HE3 1 1
2 2979 1 1 63 LYS HG2 H 19.349 4.698 -4.810 1.00 . A A . 164 LYS HG2 1 1
2 2980 1 1 63 LYS HG3 H 18.094 5.876 -5.197 1.00 . A A . 164 LYS HG3 1 1
2 2981 1 1 63 LYS HZ1 H 18.209 9.068 -1.731 1.00 . A A . 164 LYS HZ1 1 1
2 2982 1 1 63 LYS HZ2 H 19.632 8.886 -2.629 1.00 . A A . 164 LYS HZ2 1 1
2 2983 1 1 63 LYS HZ3 H 19.375 7.938 -1.253 1.00 . A A . 164 LYS HZ3 1 1
2 2984 1 1 63 LYS N N 19.247 2.846 -2.948 1.00 . A A . 164 LYS N 1 1
2 2985 1 1 63 LYS NZ N 18.912 8.382 -2.073 1.00 . A A . 164 LYS NZ 1 1
2 2986 1 1 63 LYS O O 17.096 1.562 -1.970 1.00 . A A . 164 LYS O 1 1
2 2987 1 1 64 SER C C 13.963 2.180 -1.937 1.00 . A A . 165 SER C 1 1
2 2988 1 1 64 SER CA C 14.859 2.706 -0.822 1.00 . A A . 165 SER CA 1 1
2 2989 1 1 64 SER CB C 14.061 3.622 0.098 1.00 . A A . 165 SER CB 1 1
2 2990 1 1 64 SER H H 15.996 4.405 -1.355 1.00 . A A . 165 SER H 1 1
2 2991 1 1 64 SER HA H 15.239 1.872 -0.252 1.00 . A A . 165 SER HA 1 1
2 2992 1 1 64 SER HB2 H 13.611 4.411 -0.483 1.00 . A A . 165 SER HB2 1 1
2 2993 1 1 64 SER HB3 H 13.289 3.050 0.592 1.00 . A A . 165 SER HB3 1 1
2 2994 1 1 64 SER HG H 15.325 4.985 0.710 1.00 . A A . 165 SER HG 1 1
2 2995 1 1 64 SER N N 15.994 3.426 -1.379 1.00 . A A . 165 SER N 1 1
2 2996 1 1 64 SER O O 14.118 2.554 -3.101 1.00 . A A . 165 SER O 1 1
2 2997 1 1 64 SER OG O 14.899 4.201 1.079 1.00 . A A . 165 SER OG 1 1
2 2998 1 1 65 LYS C C 10.694 0.816 -2.133 1.00 . A A . 166 LYS C 1 1
2 2999 1 1 65 LYS CA C 12.156 0.701 -2.566 1.00 . A A . 166 LYS CA 1 1
2 3000 1 1 65 LYS CB C 12.551 -0.771 -2.729 1.00 . A A . 166 LYS CB 1 1
2 3001 1 1 65 LYS CD C 11.386 -1.011 -4.942 1.00 . A A . 166 LYS CD 1 1
2 3002 1 1 65 LYS CE C 10.247 -1.875 -4.406 1.00 . A A . 166 LYS CE 1 1
2 3003 1 1 65 LYS CG C 12.674 -1.227 -4.174 1.00 . A A . 166 LYS CG 1 1
2 3004 1 1 65 LYS H H 12.903 1.102 -0.635 1.00 . A A . 166 LYS H 1 1
2 3005 1 1 65 LYS HA H 12.289 1.212 -3.508 1.00 . A A . 166 LYS HA 1 1
2 3006 1 1 65 LYS HB2 H 13.503 -0.928 -2.246 1.00 . A A . 166 LYS HB2 1 1
2 3007 1 1 65 LYS HB3 H 11.808 -1.386 -2.243 1.00 . A A . 166 LYS HB3 1 1
2 3008 1 1 65 LYS HD2 H 11.105 0.031 -4.851 1.00 . A A . 166 LYS HD2 1 1
2 3009 1 1 65 LYS HD3 H 11.554 -1.248 -5.979 1.00 . A A . 166 LYS HD3 1 1
2 3010 1 1 65 LYS HE2 H 10.087 -1.629 -3.368 1.00 . A A . 166 LYS HE2 1 1
2 3011 1 1 65 LYS HE3 H 9.352 -1.651 -4.964 1.00 . A A . 166 LYS HE3 1 1
2 3012 1 1 65 LYS HG2 H 13.463 -0.666 -4.651 1.00 . A A . 166 LYS HG2 1 1
2 3013 1 1 65 LYS HG3 H 12.920 -2.279 -4.189 1.00 . A A . 166 LYS HG3 1 1
2 3014 1 1 65 LYS HZ1 H 11.349 -3.579 -3.924 1.00 . A A . 166 LYS HZ1 1 1
2 3015 1 1 65 LYS HZ2 H 10.743 -3.582 -5.497 1.00 . A A . 166 LYS HZ2 1 1
2 3016 1 1 65 LYS HZ3 H 9.708 -3.880 -4.197 1.00 . A A . 166 LYS HZ3 1 1
2 3017 1 1 65 LYS N N 13.022 1.323 -1.582 1.00 . A A . 166 LYS N 1 1
2 3018 1 1 65 LYS NZ N 10.532 -3.328 -4.513 1.00 . A A . 166 LYS NZ 1 1
2 3019 1 1 65 LYS O O 10.387 0.725 -0.946 1.00 . A A . 166 LYS O 1 1
2 3020 1 1 66 VAL C C 7.602 0.084 -3.662 1.00 . A A . 167 VAL C 1 1
2 3021 1 1 66 VAL CA C 8.371 1.095 -2.816 1.00 . A A . 167 VAL CA 1 1
2 3022 1 1 66 VAL CB C 7.793 2.503 -3.072 1.00 . A A . 167 VAL CB 1 1
2 3023 1 1 66 VAL CG1 C 6.276 2.497 -2.994 1.00 . A A . 167 VAL CG1 1 1
2 3024 1 1 66 VAL CG2 C 8.350 3.503 -2.081 1.00 . A A . 167 VAL CG2 1 1
2 3025 1 1 66 VAL H H 10.113 1.177 -4.014 1.00 . A A . 167 VAL H 1 1
2 3026 1 1 66 VAL HA H 8.224 0.855 -1.773 1.00 . A A . 167 VAL HA 1 1
2 3027 1 1 66 VAL HB H 8.080 2.811 -4.065 1.00 . A A . 167 VAL HB 1 1
2 3028 1 1 66 VAL HG11 H 5.906 3.497 -3.169 1.00 . A A . 167 VAL HG11 1 1
2 3029 1 1 66 VAL HG12 H 5.970 2.167 -2.011 1.00 . A A . 167 VAL HG12 1 1
2 3030 1 1 66 VAL HG13 H 5.877 1.828 -3.741 1.00 . A A . 167 VAL HG13 1 1
2 3031 1 1 66 VAL HG21 H 7.932 4.478 -2.287 1.00 . A A . 167 VAL HG21 1 1
2 3032 1 1 66 VAL HG22 H 9.424 3.542 -2.171 1.00 . A A . 167 VAL HG22 1 1
2 3033 1 1 66 VAL HG23 H 8.079 3.201 -1.081 1.00 . A A . 167 VAL HG23 1 1
2 3034 1 1 66 VAL N N 9.802 1.039 -3.093 1.00 . A A . 167 VAL N 1 1
2 3035 1 1 66 VAL O O 7.587 0.164 -4.894 1.00 . A A . 167 VAL O 1 1
2 3036 1 1 67 THR C C 4.664 -1.295 -3.571 1.00 . A A . 168 THR C 1 1
2 3037 1 1 67 THR CA C 6.098 -1.804 -3.645 1.00 . A A . 168 THR CA 1 1
2 3038 1 1 67 THR CB C 6.191 -3.210 -3.017 1.00 . A A . 168 THR CB 1 1
2 3039 1 1 67 THR CG2 C 4.968 -4.053 -3.370 1.00 . A A . 168 THR CG2 1 1
2 3040 1 1 67 THR H H 7.131 -0.954 -2.036 1.00 . A A . 168 THR H 1 1
2 3041 1 1 67 THR HA H 6.396 -1.870 -4.674 1.00 . A A . 168 THR HA 1 1
2 3042 1 1 67 THR HB H 6.228 -3.099 -1.943 1.00 . A A . 168 THR HB 1 1
2 3043 1 1 67 THR HG1 H 7.169 -4.747 -3.803 1.00 . A A . 168 THR HG1 1 1
2 3044 1 1 67 THR HG21 H 5.179 -5.097 -3.192 1.00 . A A . 168 THR HG21 1 1
2 3045 1 1 67 THR HG22 H 4.715 -3.909 -4.409 1.00 . A A . 168 THR HG22 1 1
2 3046 1 1 67 THR HG23 H 4.133 -3.747 -2.748 1.00 . A A . 168 THR HG23 1 1
2 3047 1 1 67 THR N N 6.987 -0.873 -2.996 1.00 . A A . 168 THR N 1 1
2 3048 1 1 67 THR O O 4.248 -0.722 -2.569 1.00 . A A . 168 THR O 1 1
2 3049 1 1 67 THR OG1 O 7.394 -3.867 -3.450 1.00 . A A . 168 THR OG1 1 1
2 3050 1 1 68 HIS C C 1.655 -2.316 -4.803 1.00 . A A . 169 HIS C 1 1
2 3051 1 1 68 HIS CA C 2.525 -1.075 -4.669 1.00 . A A . 169 HIS CA 1 1
2 3052 1 1 68 HIS CB C 2.262 -0.113 -5.837 1.00 . A A . 169 HIS CB 1 1
2 3053 1 1 68 HIS CD2 C 4.470 1.129 -6.430 1.00 . A A . 169 HIS CD2 1 1
2 3054 1 1 68 HIS CE1 C 3.948 3.111 -5.661 1.00 . A A . 169 HIS CE1 1 1
2 3055 1 1 68 HIS CG C 3.219 1.045 -5.910 1.00 . A A . 169 HIS CG 1 1
2 3056 1 1 68 HIS H H 4.307 -1.914 -5.431 1.00 . A A . 169 HIS H 1 1
2 3057 1 1 68 HIS HA H 2.298 -0.583 -3.738 1.00 . A A . 169 HIS HA 1 1
2 3058 1 1 68 HIS HB2 H 2.335 -0.659 -6.765 1.00 . A A . 169 HIS HB2 1 1
2 3059 1 1 68 HIS HB3 H 1.263 0.289 -5.742 1.00 . A A . 169 HIS HB3 1 1
2 3060 1 1 68 HIS HD1 H 2.097 2.563 -4.961 1.00 . A A . 169 HIS HD1 1 1
2 3061 1 1 68 HIS HD2 H 5.032 0.322 -6.877 1.00 . A A . 169 HIS HD2 1 1
2 3062 1 1 68 HIS HE1 H 4.001 4.158 -5.397 1.00 . A A . 169 HIS HE1 1 1
2 3063 1 1 68 HIS HE2 H 5.779 2.781 -6.548 1.00 . A A . 169 HIS HE2 1 1
2 3064 1 1 68 HIS N N 3.918 -1.477 -4.644 1.00 . A A . 169 HIS N 1 1
2 3065 1 1 68 HIS ND1 N 2.923 2.305 -5.432 1.00 . A A . 169 HIS ND1 1 1
2 3066 1 1 68 HIS NE2 N 4.894 2.421 -6.263 1.00 . A A . 169 HIS NE2 1 1
2 3067 1 1 68 HIS O O 1.775 -3.035 -5.777 1.00 . A A . 169 HIS O 1 1
2 3068 1 1 69 VAL C C -1.426 -3.416 -4.389 1.00 . A A . 170 VAL C 1 1
2 3069 1 1 69 VAL CA C -0.046 -3.764 -3.845 1.00 . A A . 170 VAL CA 1 1
2 3070 1 1 69 VAL CB C -0.189 -4.416 -2.434 1.00 . A A . 170 VAL CB 1 1
2 3071 1 1 69 VAL CG1 C 0.902 -3.969 -1.479 1.00 . A A . 170 VAL CG1 1 1
2 3072 1 1 69 VAL CG2 C -1.559 -4.178 -1.826 1.00 . A A . 170 VAL CG2 1 1
2 3073 1 1 69 VAL H H 0.699 -1.926 -3.091 1.00 . A A . 170 VAL H 1 1
2 3074 1 1 69 VAL HA H 0.418 -4.483 -4.508 1.00 . A A . 170 VAL HA 1 1
2 3075 1 1 69 VAL HB H -0.083 -5.474 -2.554 1.00 . A A . 170 VAL HB 1 1
2 3076 1 1 69 VAL HG11 H 1.861 -4.352 -1.810 1.00 . A A . 170 VAL HG11 1 1
2 3077 1 1 69 VAL HG12 H 0.677 -4.357 -0.485 1.00 . A A . 170 VAL HG12 1 1
2 3078 1 1 69 VAL HG13 H 0.933 -2.888 -1.443 1.00 . A A . 170 VAL HG13 1 1
2 3079 1 1 69 VAL HG21 H -1.932 -3.218 -2.143 1.00 . A A . 170 VAL HG21 1 1
2 3080 1 1 69 VAL HG22 H -1.478 -4.196 -0.749 1.00 . A A . 170 VAL HG22 1 1
2 3081 1 1 69 VAL HG23 H -2.242 -4.955 -2.143 1.00 . A A . 170 VAL HG23 1 1
2 3082 1 1 69 VAL N N 0.787 -2.564 -3.837 1.00 . A A . 170 VAL N 1 1
2 3083 1 1 69 VAL O O -1.956 -2.339 -4.119 1.00 . A A . 170 VAL O 1 1
2 3084 1 1 70 MET C C -4.410 -4.491 -4.908 1.00 . A A . 171 MET C 1 1
2 3085 1 1 70 MET CA C -3.261 -4.056 -5.814 1.00 . A A . 171 MET CA 1 1
2 3086 1 1 70 MET CB C -3.336 -4.784 -7.153 1.00 . A A . 171 MET CB 1 1
2 3087 1 1 70 MET CE C -3.283 -2.374 -9.141 1.00 . A A . 171 MET CE 1 1
2 3088 1 1 70 MET CG C -4.601 -4.490 -7.939 1.00 . A A . 171 MET CG 1 1
2 3089 1 1 70 MET H H -1.521 -5.147 -5.364 1.00 . A A . 171 MET H 1 1
2 3090 1 1 70 MET HA H -3.338 -2.998 -5.988 1.00 . A A . 171 MET HA 1 1
2 3091 1 1 70 MET HB2 H -2.488 -4.495 -7.756 1.00 . A A . 171 MET HB2 1 1
2 3092 1 1 70 MET HB3 H -3.291 -5.846 -6.972 1.00 . A A . 171 MET HB3 1 1
2 3093 1 1 70 MET HE1 H -3.342 -1.391 -9.583 1.00 . A A . 171 MET HE1 1 1
2 3094 1 1 70 MET HE2 H -3.118 -3.107 -9.917 1.00 . A A . 171 MET HE2 1 1
2 3095 1 1 70 MET HE3 H -2.447 -2.398 -8.438 1.00 . A A . 171 MET HE3 1 1
2 3096 1 1 70 MET HG2 H -4.552 -5.018 -8.876 1.00 . A A . 171 MET HG2 1 1
2 3097 1 1 70 MET HG3 H -5.451 -4.840 -7.372 1.00 . A A . 171 MET HG3 1 1
2 3098 1 1 70 MET N N -1.980 -4.303 -5.191 1.00 . A A . 171 MET N 1 1
2 3099 1 1 70 MET O O -4.531 -5.668 -4.568 1.00 . A A . 171 MET O 1 1
2 3100 1 1 70 MET SD S -4.816 -2.737 -8.286 1.00 . A A . 171 MET SD 1 1
2 3101 1 1 71 ILE C C -7.627 -3.933 -4.657 1.00 . A A . 172 ILE C 1 1
2 3102 1 1 71 ILE CA C -6.428 -3.837 -3.724 1.00 . A A . 172 ILE CA 1 1
2 3103 1 1 71 ILE CB C -6.720 -2.745 -2.663 1.00 . A A . 172 ILE CB 1 1
2 3104 1 1 71 ILE CD1 C -5.675 -1.276 -0.854 1.00 . A A . 172 ILE CD1 1 1
2 3105 1 1 71 ILE CG1 C -5.453 -2.368 -1.886 1.00 . A A . 172 ILE CG1 1 1
2 3106 1 1 71 ILE CG2 C -7.805 -3.219 -1.706 1.00 . A A . 172 ILE CG2 1 1
2 3107 1 1 71 ILE H H -5.073 -2.607 -4.783 1.00 . A A . 172 ILE H 1 1
2 3108 1 1 71 ILE HA H -6.280 -4.784 -3.226 1.00 . A A . 172 ILE HA 1 1
2 3109 1 1 71 ILE HB H -7.090 -1.870 -3.178 1.00 . A A . 172 ILE HB 1 1
2 3110 1 1 71 ILE HD11 H -4.722 -0.908 -0.506 1.00 . A A . 172 ILE HD11 1 1
2 3111 1 1 71 ILE HD12 H -6.226 -1.679 -0.019 1.00 . A A . 172 ILE HD12 1 1
2 3112 1 1 71 ILE HD13 H -6.237 -0.463 -1.296 1.00 . A A . 172 ILE HD13 1 1
2 3113 1 1 71 ILE HG12 H -5.083 -3.241 -1.369 1.00 . A A . 172 ILE HG12 1 1
2 3114 1 1 71 ILE HG13 H -4.702 -2.023 -2.580 1.00 . A A . 172 ILE HG13 1 1
2 3115 1 1 71 ILE HG21 H -8.711 -3.420 -2.259 1.00 . A A . 172 ILE HG21 1 1
2 3116 1 1 71 ILE HG22 H -7.994 -2.452 -0.968 1.00 . A A . 172 ILE HG22 1 1
2 3117 1 1 71 ILE HG23 H -7.478 -4.121 -1.211 1.00 . A A . 172 ILE HG23 1 1
2 3118 1 1 71 ILE N N -5.243 -3.538 -4.514 1.00 . A A . 172 ILE N 1 1
2 3119 1 1 71 ILE O O -8.103 -2.919 -5.168 1.00 . A A . 172 ILE O 1 1
2 3120 1 1 72 ARG C C -10.495 -4.750 -5.207 1.00 . A A . 173 ARG C 1 1
2 3121 1 1 72 ARG CA C -9.224 -5.335 -5.801 1.00 . A A . 173 ARG CA 1 1
2 3122 1 1 72 ARG CB C -9.409 -6.818 -6.151 1.00 . A A . 173 ARG CB 1 1
2 3123 1 1 72 ARG CD C -9.995 -9.149 -5.419 1.00 . A A . 173 ARG CD 1 1
2 3124 1 1 72 ARG CG C -9.830 -7.702 -4.986 1.00 . A A . 173 ARG CG 1 1
2 3125 1 1 72 ARG CZ C -8.703 -10.750 -6.785 1.00 . A A . 173 ARG CZ 1 1
2 3126 1 1 72 ARG H H -7.726 -5.916 -4.417 1.00 . A A . 173 ARG H 1 1
2 3127 1 1 72 ARG HA H -8.992 -4.792 -6.706 1.00 . A A . 173 ARG HA 1 1
2 3128 1 1 72 ARG HB2 H -10.158 -6.903 -6.923 1.00 . A A . 173 ARG HB2 1 1
2 3129 1 1 72 ARG HB3 H -8.474 -7.197 -6.532 1.00 . A A . 173 ARG HB3 1 1
2 3130 1 1 72 ARG HD2 H -10.293 -9.736 -4.563 1.00 . A A . 173 ARG HD2 1 1
2 3131 1 1 72 ARG HD3 H -10.765 -9.200 -6.175 1.00 . A A . 173 ARG HD3 1 1
2 3132 1 1 72 ARG HE H -7.914 -9.259 -5.707 1.00 . A A . 173 ARG HE 1 1
2 3133 1 1 72 ARG HG2 H -9.074 -7.650 -4.217 1.00 . A A . 173 ARG HG2 1 1
2 3134 1 1 72 ARG HG3 H -10.770 -7.341 -4.596 1.00 . A A . 173 ARG HG3 1 1
2 3135 1 1 72 ARG HH11 H -10.705 -11.076 -6.806 1.00 . A A . 173 ARG HH11 1 1
2 3136 1 1 72 ARG HH12 H -9.765 -12.173 -7.763 1.00 . A A . 173 ARG HH12 1 1
2 3137 1 1 72 ARG HH21 H -6.687 -10.701 -6.970 1.00 . A A . 173 ARG HH21 1 1
2 3138 1 1 72 ARG HH22 H -7.485 -11.952 -7.869 1.00 . A A . 173 ARG HH22 1 1
2 3139 1 1 72 ARG N N -8.112 -5.141 -4.885 1.00 . A A . 173 ARG N 1 1
2 3140 1 1 72 ARG NE N -8.757 -9.701 -5.965 1.00 . A A . 173 ARG NE 1 1
2 3141 1 1 72 ARG NH1 N -9.814 -11.382 -7.146 1.00 . A A . 173 ARG NH1 1 1
2 3142 1 1 72 ARG NH2 N -7.532 -11.170 -7.242 1.00 . A A . 173 ARG NH2 1 1
2 3143 1 1 72 ARG O O -10.894 -5.101 -4.097 1.00 . A A . 173 ARG O 1 1
2 3144 1 1 73 CYS C C -13.465 -3.573 -6.414 1.00 . A A . 174 CYS C 1 1
2 3145 1 1 73 CYS CA C -12.321 -3.190 -5.490 1.00 . A A . 174 CYS CA 1 1
2 3146 1 1 73 CYS CB C -12.150 -1.669 -5.450 1.00 . A A . 174 CYS CB 1 1
2 3147 1 1 73 CYS H H -10.705 -3.561 -6.801 1.00 . A A . 174 CYS H 1 1
2 3148 1 1 73 CYS HA H -12.541 -3.548 -4.495 1.00 . A A . 174 CYS HA 1 1
2 3149 1 1 73 CYS HB2 H -11.277 -1.428 -4.864 1.00 . A A . 174 CYS HB2 1 1
2 3150 1 1 73 CYS HB3 H -12.012 -1.305 -6.458 1.00 . A A . 174 CYS HB3 1 1
2 3151 1 1 73 CYS HG H -13.582 0.434 -5.266 1.00 . A A . 174 CYS HG 1 1
2 3152 1 1 73 CYS N N -11.099 -3.826 -5.933 1.00 . A A . 174 CYS N 1 1
2 3153 1 1 73 CYS O O -13.678 -2.952 -7.457 1.00 . A A . 174 CYS O 1 1
2 3154 1 1 73 CYS SG S -13.554 -0.780 -4.733 1.00 . A A . 174 CYS SG 1 1
2 3155 1 1 74 GLN C C -16.556 -5.176 -5.962 1.00 . A A . 175 GLN C 1 1
2 3156 1 1 74 GLN CA C -15.305 -5.094 -6.827 1.00 . A A . 175 GLN CA 1 1
2 3157 1 1 74 GLN CB C -14.979 -6.452 -7.461 1.00 . A A . 175 GLN CB 1 1
2 3158 1 1 74 GLN CD C -14.094 -8.801 -7.150 1.00 . A A . 175 GLN CD 1 1
2 3159 1 1 74 GLN CG C -14.519 -7.514 -6.470 1.00 . A A . 175 GLN CG 1 1
2 3160 1 1 74 GLN H H -13.954 -5.077 -5.202 1.00 . A A . 175 GLN H 1 1
2 3161 1 1 74 GLN HA H -15.479 -4.375 -7.614 1.00 . A A . 175 GLN HA 1 1
2 3162 1 1 74 GLN HB2 H -15.860 -6.821 -7.963 1.00 . A A . 175 GLN HB2 1 1
2 3163 1 1 74 GLN HB3 H -14.195 -6.312 -8.190 1.00 . A A . 175 GLN HB3 1 1
2 3164 1 1 74 GLN HE21 H -14.669 -9.864 -5.575 1.00 . A A . 175 GLN HE21 1 1
2 3165 1 1 74 GLN HE22 H -14.014 -10.767 -6.891 1.00 . A A . 175 GLN HE22 1 1
2 3166 1 1 74 GLN HG2 H -13.681 -7.127 -5.910 1.00 . A A . 175 GLN HG2 1 1
2 3167 1 1 74 GLN HG3 H -15.331 -7.732 -5.794 1.00 . A A . 175 GLN HG3 1 1
2 3168 1 1 74 GLN N N -14.182 -4.617 -6.039 1.00 . A A . 175 GLN N 1 1
2 3169 1 1 74 GLN NE2 N -14.276 -9.923 -6.471 1.00 . A A . 175 GLN NE2 1 1
2 3170 1 1 74 GLN O O -16.561 -5.842 -4.925 1.00 . A A . 175 GLN O 1 1
2 3171 1 1 74 GLN OE1 O -13.605 -8.789 -8.278 1.00 . A A . 175 GLN OE1 1 1
2 3172 1 1 75 GLU C C -18.642 -3.866 -4.232 1.00 . A A . 176 GLU C 1 1
2 3173 1 1 75 GLU CA C -18.859 -4.405 -5.643 1.00 . A A . 176 GLU CA 1 1
2 3174 1 1 75 GLU CB C -19.527 -5.781 -5.580 1.00 . A A . 176 GLU CB 1 1
2 3175 1 1 75 GLU CD C -20.661 -7.653 -6.815 1.00 . A A . 176 GLU CD 1 1
2 3176 1 1 75 GLU CG C -19.967 -6.314 -6.931 1.00 . A A . 176 GLU CG 1 1
2 3177 1 1 75 GLU H H -17.519 -3.962 -7.220 1.00 . A A . 176 GLU H 1 1
2 3178 1 1 75 GLU HA H -19.513 -3.726 -6.172 1.00 . A A . 176 GLU HA 1 1
2 3179 1 1 75 GLU HB2 H -18.830 -6.484 -5.150 1.00 . A A . 176 GLU HB2 1 1
2 3180 1 1 75 GLU HB3 H -20.396 -5.715 -4.944 1.00 . A A . 176 GLU HB3 1 1
2 3181 1 1 75 GLU HG2 H -20.648 -5.607 -7.381 1.00 . A A . 176 GLU HG2 1 1
2 3182 1 1 75 GLU HG3 H -19.096 -6.427 -7.563 1.00 . A A . 176 GLU HG3 1 1
2 3183 1 1 75 GLU N N -17.600 -4.466 -6.383 1.00 . A A . 176 GLU N 1 1
2 3184 1 1 75 GLU O O -19.214 -4.378 -3.268 1.00 . A A . 176 GLU O 1 1
2 3185 1 1 75 GLU OE1 O -21.748 -7.708 -6.203 1.00 . A A . 176 GLU OE1 1 1
2 3186 1 1 75 GLU OE2 O -20.123 -8.655 -7.328 1.00 . A A . 176 GLU OE2 1 1
2 3187 1 1 76 LEU C C -16.895 -3.173 -1.858 1.00 . A A . 177 LEU C 1 1
2 3188 1 1 76 LEU CA C -17.512 -2.188 -2.844 1.00 . A A . 177 LEU CA 1 1
2 3189 1 1 76 LEU CB C -18.780 -1.568 -2.252 1.00 . A A . 177 LEU CB 1 1
2 3190 1 1 76 LEU CD1 C -20.772 -0.078 -2.534 1.00 . A A . 177 LEU CD1 1 1
2 3191 1 1 76 LEU CD2 C -18.508 0.736 -3.184 1.00 . A A . 177 LEU CD2 1 1
2 3192 1 1 76 LEU CG C -19.423 -0.475 -3.104 1.00 . A A . 177 LEU CG 1 1
2 3193 1 1 76 LEU H H -17.367 -2.496 -4.936 1.00 . A A . 177 LEU H 1 1
2 3194 1 1 76 LEU HA H -16.797 -1.400 -3.034 1.00 . A A . 177 LEU HA 1 1
2 3195 1 1 76 LEU HB2 H -19.504 -2.357 -2.102 1.00 . A A . 177 LEU HB2 1 1
2 3196 1 1 76 LEU HB3 H -18.533 -1.142 -1.291 1.00 . A A . 177 LEU HB3 1 1
2 3197 1 1 76 LEU HD11 H -21.415 -0.946 -2.490 1.00 . A A . 177 LEU HD11 1 1
2 3198 1 1 76 LEU HD12 H -21.222 0.671 -3.168 1.00 . A A . 177 LEU HD12 1 1
2 3199 1 1 76 LEU HD13 H -20.640 0.323 -1.540 1.00 . A A . 177 LEU HD13 1 1
2 3200 1 1 76 LEU HD21 H -19.004 1.529 -3.722 1.00 . A A . 177 LEU HD21 1 1
2 3201 1 1 76 LEU HD22 H -17.598 0.466 -3.700 1.00 . A A . 177 LEU HD22 1 1
2 3202 1 1 76 LEU HD23 H -18.269 1.072 -2.186 1.00 . A A . 177 LEU HD23 1 1
2 3203 1 1 76 LEU HG H -19.578 -0.847 -4.105 1.00 . A A . 177 LEU HG 1 1
2 3204 1 1 76 LEU N N -17.804 -2.835 -4.125 1.00 . A A . 177 LEU N 1 1
2 3205 1 1 76 LEU O O -17.284 -3.233 -0.691 1.00 . A A . 177 LEU O 1 1
2 3206 1 1 77 LYS C C -13.739 -4.741 -1.727 1.00 . A A . 178 LYS C 1 1
2 3207 1 1 77 LYS CA C -15.235 -4.908 -1.509 1.00 . A A . 178 LYS CA 1 1
2 3208 1 1 77 LYS CB C -15.667 -6.331 -1.873 1.00 . A A . 178 LYS CB 1 1
2 3209 1 1 77 LYS CD C -16.419 -7.225 0.362 1.00 . A A . 178 LYS CD 1 1
2 3210 1 1 77 LYS CE C -17.838 -7.538 -0.100 1.00 . A A . 178 LYS CE 1 1
2 3211 1 1 77 LYS CG C -15.414 -7.353 -0.778 1.00 . A A . 178 LYS CG 1 1
2 3212 1 1 77 LYS H H -15.684 -3.862 -3.283 1.00 . A A . 178 LYS H 1 1
2 3213 1 1 77 LYS HA H -15.474 -4.707 -0.476 1.00 . A A . 178 LYS HA 1 1
2 3214 1 1 77 LYS HB2 H -16.723 -6.327 -2.097 1.00 . A A . 178 LYS HB2 1 1
2 3215 1 1 77 LYS HB3 H -15.126 -6.640 -2.755 1.00 . A A . 178 LYS HB3 1 1
2 3216 1 1 77 LYS HD2 H -16.147 -7.913 1.147 1.00 . A A . 178 LYS HD2 1 1
2 3217 1 1 77 LYS HD3 H -16.389 -6.214 0.743 1.00 . A A . 178 LYS HD3 1 1
2 3218 1 1 77 LYS HE2 H -18.154 -6.774 -0.796 1.00 . A A . 178 LYS HE2 1 1
2 3219 1 1 77 LYS HE3 H -17.835 -8.496 -0.598 1.00 . A A . 178 LYS HE3 1 1
2 3220 1 1 77 LYS HG2 H -15.493 -8.345 -1.200 1.00 . A A . 178 LYS HG2 1 1
2 3221 1 1 77 LYS HG3 H -14.419 -7.206 -0.386 1.00 . A A . 178 LYS HG3 1 1
2 3222 1 1 77 LYS HZ1 H -19.757 -7.792 0.681 1.00 . A A . 178 LYS HZ1 1 1
2 3223 1 1 77 LYS HZ2 H -18.822 -6.663 1.531 1.00 . A A . 178 LYS HZ2 1 1
2 3224 1 1 77 LYS HZ3 H -18.525 -8.324 1.710 1.00 . A A . 178 LYS HZ3 1 1
2 3225 1 1 77 LYS N N -15.936 -3.945 -2.340 1.00 . A A . 178 LYS N 1 1
2 3226 1 1 77 LYS NZ N -18.801 -7.583 1.033 1.00 . A A . 178 LYS NZ 1 1
2 3227 1 1 77 LYS O O -13.305 -4.533 -2.856 1.00 . A A . 178 LYS O 1 1
2 3228 1 1 78 TYR C C -10.750 -5.842 -0.388 1.00 . A A . 179 TYR C 1 1
2 3229 1 1 78 TYR CA C -11.526 -4.582 -0.743 1.00 . A A . 179 TYR CA 1 1
2 3230 1 1 78 TYR CB C -11.117 -3.444 0.197 1.00 . A A . 179 TYR CB 1 1
2 3231 1 1 78 TYR CD1 C -11.628 -1.283 -1.005 1.00 . A A . 179 TYR CD1 1 1
2 3232 1 1 78 TYR CD2 C -12.999 -1.896 0.845 1.00 . A A . 179 TYR CD2 1 1
2 3233 1 1 78 TYR CE1 C -12.374 -0.132 -1.179 1.00 . A A . 179 TYR CE1 1 1
2 3234 1 1 78 TYR CE2 C -13.748 -0.748 0.677 1.00 . A A . 179 TYR CE2 1 1
2 3235 1 1 78 TYR CG C -11.929 -2.183 0.009 1.00 . A A . 179 TYR CG 1 1
2 3236 1 1 78 TYR CZ C -13.431 0.130 -0.336 1.00 . A A . 179 TYR CZ 1 1
2 3237 1 1 78 TYR H H -13.359 -5.039 0.216 1.00 . A A . 179 TYR H 1 1
2 3238 1 1 78 TYR HA H -11.293 -4.301 -1.758 1.00 . A A . 179 TYR HA 1 1
2 3239 1 1 78 TYR HB2 H -11.241 -3.770 1.220 1.00 . A A . 179 TYR HB2 1 1
2 3240 1 1 78 TYR HB3 H -10.078 -3.201 0.026 1.00 . A A . 179 TYR HB3 1 1
2 3241 1 1 78 TYR HD1 H -10.798 -1.491 -1.664 1.00 . A A . 179 TYR HD1 1 1
2 3242 1 1 78 TYR HD2 H -13.245 -2.585 1.640 1.00 . A A . 179 TYR HD2 1 1
2 3243 1 1 78 TYR HE1 H -12.125 0.556 -1.973 1.00 . A A . 179 TYR HE1 1 1
2 3244 1 1 78 TYR HE2 H -14.576 -0.543 1.338 1.00 . A A . 179 TYR HE2 1 1
2 3245 1 1 78 TYR HH H -14.358 1.404 -1.442 1.00 . A A . 179 TYR HH 1 1
2 3246 1 1 78 TYR N N -12.961 -4.817 -0.656 1.00 . A A . 179 TYR N 1 1
2 3247 1 1 78 TYR O O -11.013 -6.473 0.640 1.00 . A A . 179 TYR O 1 1
2 3248 1 1 78 TYR OH O -14.178 1.273 -0.505 1.00 . A A . 179 TYR OH 1 1
2 3249 1 1 79 ASP C C -7.656 -7.273 -1.780 1.00 . A A . 180 ASP C 1 1
2 3250 1 1 79 ASP CA C -8.967 -7.382 -1.011 1.00 . A A . 180 ASP CA 1 1
2 3251 1 1 79 ASP CB C -9.720 -8.645 -1.431 1.00 . A A . 180 ASP CB 1 1
2 3252 1 1 79 ASP CG C -8.887 -9.908 -1.347 1.00 . A A . 180 ASP CG 1 1
2 3253 1 1 79 ASP H H -9.674 -5.692 -2.072 1.00 . A A . 180 ASP H 1 1
2 3254 1 1 79 ASP HA H -8.752 -7.434 0.046 1.00 . A A . 180 ASP HA 1 1
2 3255 1 1 79 ASP HB2 H -10.583 -8.767 -0.795 1.00 . A A . 180 ASP HB2 1 1
2 3256 1 1 79 ASP HB3 H -10.049 -8.530 -2.450 1.00 . A A . 180 ASP HB3 1 1
2 3257 1 1 79 ASP N N -9.803 -6.211 -1.245 1.00 . A A . 180 ASP N 1 1
2 3258 1 1 79 ASP O O -7.650 -6.996 -2.976 1.00 . A A . 180 ASP O 1 1
2 3259 1 1 79 ASP OD1 O -8.102 -10.059 -0.390 1.00 . A A . 180 ASP OD1 1 1
2 3260 1 1 79 ASP OD2 O -9.030 -10.767 -2.241 1.00 . A A . 180 ASP OD2 1 1
2 3261 1 1 80 VAL C C -4.960 -8.861 -2.317 1.00 . A A . 181 VAL C 1 1
2 3262 1 1 80 VAL CA C -5.236 -7.475 -1.726 1.00 . A A . 181 VAL CA 1 1
2 3263 1 1 80 VAL CB C -4.125 -7.046 -0.723 1.00 . A A . 181 VAL CB 1 1
2 3264 1 1 80 VAL CG1 C -2.738 -7.371 -1.216 1.00 . A A . 181 VAL CG1 1 1
2 3265 1 1 80 VAL CG2 C -4.202 -5.562 -0.442 1.00 . A A . 181 VAL CG2 1 1
2 3266 1 1 80 VAL H H -6.608 -7.650 -0.122 1.00 . A A . 181 VAL H 1 1
2 3267 1 1 80 VAL HA H -5.264 -6.755 -2.532 1.00 . A A . 181 VAL HA 1 1
2 3268 1 1 80 VAL HB H -4.278 -7.565 0.204 1.00 . A A . 181 VAL HB 1 1
2 3269 1 1 80 VAL HG11 H -2.016 -6.945 -0.534 1.00 . A A . 181 VAL HG11 1 1
2 3270 1 1 80 VAL HG12 H -2.601 -6.947 -2.199 1.00 . A A . 181 VAL HG12 1 1
2 3271 1 1 80 VAL HG13 H -2.611 -8.440 -1.258 1.00 . A A . 181 VAL HG13 1 1
2 3272 1 1 80 VAL HG21 H -3.421 -5.290 0.264 1.00 . A A . 181 VAL HG21 1 1
2 3273 1 1 80 VAL HG22 H -5.168 -5.320 -0.033 1.00 . A A . 181 VAL HG22 1 1
2 3274 1 1 80 VAL HG23 H -4.050 -5.018 -1.363 1.00 . A A . 181 VAL HG23 1 1
2 3275 1 1 80 VAL N N -6.545 -7.476 -1.086 1.00 . A A . 181 VAL N 1 1
2 3276 1 1 80 VAL O O -4.053 -9.051 -3.133 1.00 . A A . 181 VAL O 1 1
2 3277 1 1 81 GLY C C -5.484 -12.198 -1.397 1.00 . A A . 182 GLY C 1 1
2 3278 1 1 81 GLY CA C -5.681 -11.155 -2.473 1.00 . A A . 182 GLY CA 1 1
2 3279 1 1 81 GLY H H -6.493 -9.616 -1.273 1.00 . A A . 182 GLY H 1 1
2 3280 1 1 81 GLY HA2 H -6.583 -11.383 -3.020 1.00 . A A . 182 GLY HA2 1 1
2 3281 1 1 81 GLY HA3 H -4.842 -11.190 -3.152 1.00 . A A . 182 GLY HA3 1 1
2 3282 1 1 81 GLY N N -5.789 -9.820 -1.932 1.00 . A A . 182 GLY N 1 1
2 3283 1 1 81 GLY O O -5.188 -13.355 -1.695 1.00 . A A . 182 GLY O 1 1
2 3284 1 1 82 GLY C C -6.408 -12.598 2.064 1.00 . A A . 183 GLY C 1 1
2 3285 1 1 82 GLY CA C -5.392 -12.709 0.952 1.00 . A A . 183 GLY CA 1 1
2 3286 1 1 82 GLY H H -5.925 -10.867 0.036 1.00 . A A . 183 GLY H 1 1
2 3287 1 1 82 GLY HA2 H -5.414 -13.717 0.566 1.00 . A A . 183 GLY HA2 1 1
2 3288 1 1 82 GLY HA3 H -4.410 -12.519 1.360 1.00 . A A . 183 GLY HA3 1 1
2 3289 1 1 82 GLY N N -5.623 -11.789 -0.143 1.00 . A A . 183 GLY N 1 1
2 3290 1 1 82 GLY O O -6.802 -11.492 2.444 1.00 . A A . 183 GLY O 1 1
2 3291 1 1 83 GLY C C -9.093 -13.353 3.436 1.00 . A A . 184 GLY C 1 1
2 3292 1 1 83 GLY CA C -7.674 -13.764 3.762 1.00 . A A . 184 GLY CA 1 1
2 3293 1 1 83 GLY H H -6.499 -14.588 2.213 1.00 . A A . 184 GLY H 1 1
2 3294 1 1 83 GLY HA2 H -7.688 -14.764 4.168 1.00 . A A . 184 GLY HA2 1 1
2 3295 1 1 83 GLY HA3 H -7.280 -13.090 4.507 1.00 . A A . 184 GLY HA3 1 1
2 3296 1 1 83 GLY N N -6.800 -13.742 2.609 1.00 . A A . 184 GLY N 1 1
2 3297 1 1 83 GLY O O -9.543 -13.486 2.296 1.00 . A A . 184 GLY O 1 1
2 3298 1 1 84 GLU C C -11.218 -11.096 3.519 1.00 . A A . 185 GLU C 1 1
2 3299 1 1 84 GLU CA C -11.171 -12.415 4.277 1.00 . A A . 185 GLU CA 1 1
2 3300 1 1 84 GLU CB C -11.845 -12.244 5.639 1.00 . A A . 185 GLU CB 1 1
2 3301 1 1 84 GLU CD C -12.552 -13.305 7.811 1.00 . A A . 185 GLU CD 1 1
2 3302 1 1 84 GLU CG C -11.837 -13.501 6.493 1.00 . A A . 185 GLU CG 1 1
2 3303 1 1 84 GLU H H -9.375 -12.772 5.324 1.00 . A A . 185 GLU H 1 1
2 3304 1 1 84 GLU HA H -11.699 -13.168 3.711 1.00 . A A . 185 GLU HA 1 1
2 3305 1 1 84 GLU HB2 H -11.333 -11.464 6.184 1.00 . A A . 185 GLU HB2 1 1
2 3306 1 1 84 GLU HB3 H -12.871 -11.947 5.485 1.00 . A A . 185 GLU HB3 1 1
2 3307 1 1 84 GLU HG2 H -12.327 -14.294 5.948 1.00 . A A . 185 GLU HG2 1 1
2 3308 1 1 84 GLU HG3 H -10.814 -13.781 6.692 1.00 . A A . 185 GLU HG3 1 1
2 3309 1 1 84 GLU N N -9.796 -12.854 4.443 1.00 . A A . 185 GLU N 1 1
2 3310 1 1 84 GLU O O -10.356 -10.236 3.702 1.00 . A A . 185 GLU O 1 1
2 3311 1 1 84 GLU OE1 O -11.895 -12.928 8.805 1.00 . A A . 185 GLU OE1 1 1
2 3312 1 1 84 GLU OE2 O -13.779 -13.520 7.862 1.00 . A A . 185 GLU OE2 1 1
2 3313 1 1 85 ARG C C -13.256 -8.752 2.752 1.00 . A A . 186 ARG C 1 1
2 3314 1 1 85 ARG CA C -12.404 -9.708 1.930 1.00 . A A . 186 ARG CA 1 1
2 3315 1 1 85 ARG CB C -13.036 -9.982 0.567 1.00 . A A . 186 ARG CB 1 1
2 3316 1 1 85 ARG CD C -12.696 -10.958 -1.733 1.00 . A A . 186 ARG CD 1 1
2 3317 1 1 85 ARG CG C -12.186 -10.895 -0.304 1.00 . A A . 186 ARG CG 1 1
2 3318 1 1 85 ARG CZ C -12.053 -12.235 -3.746 1.00 . A A . 186 ARG CZ 1 1
2 3319 1 1 85 ARG H H -12.849 -11.683 2.530 1.00 . A A . 186 ARG H 1 1
2 3320 1 1 85 ARG HA H -11.430 -9.263 1.784 1.00 . A A . 186 ARG HA 1 1
2 3321 1 1 85 ARG HB2 H -13.998 -10.451 0.714 1.00 . A A . 186 ARG HB2 1 1
2 3322 1 1 85 ARG HB3 H -13.174 -9.046 0.048 1.00 . A A . 186 ARG HB3 1 1
2 3323 1 1 85 ARG HD2 H -13.617 -11.517 -1.749 1.00 . A A . 186 ARG HD2 1 1
2 3324 1 1 85 ARG HD3 H -12.879 -9.955 -2.083 1.00 . A A . 186 ARG HD3 1 1
2 3325 1 1 85 ARG HE H -10.775 -11.564 -2.352 1.00 . A A . 186 ARG HE 1 1
2 3326 1 1 85 ARG HG2 H -11.173 -10.528 -0.311 1.00 . A A . 186 ARG HG2 1 1
2 3327 1 1 85 ARG HG3 H -12.204 -11.890 0.118 1.00 . A A . 186 ARG HG3 1 1
2 3328 1 1 85 ARG HH11 H -14.038 -11.849 -3.600 1.00 . A A . 186 ARG HH11 1 1
2 3329 1 1 85 ARG HH12 H -13.563 -12.767 -4.992 1.00 . A A . 186 ARG HH12 1 1
2 3330 1 1 85 ARG HH21 H -10.147 -12.768 -4.189 1.00 . A A . 186 ARG HH21 1 1
2 3331 1 1 85 ARG HH22 H -11.349 -13.287 -5.329 1.00 . A A . 186 ARG HH22 1 1
2 3332 1 1 85 ARG N N -12.218 -10.946 2.665 1.00 . A A . 186 ARG N 1 1
2 3333 1 1 85 ARG NE N -11.729 -11.604 -2.620 1.00 . A A . 186 ARG NE 1 1
2 3334 1 1 85 ARG NH1 N -13.319 -12.287 -4.144 1.00 . A A . 186 ARG NH1 1 1
2 3335 1 1 85 ARG NH2 N -11.108 -12.808 -4.480 1.00 . A A . 186 ARG NH2 1 1
2 3336 1 1 85 ARG O O -14.296 -9.137 3.296 1.00 . A A . 186 ARG O 1 1
2 3337 1 1 86 PHE C C -14.252 -5.520 3.057 1.00 . A A . 187 PHE C 1 1
2 3338 1 1 86 PHE CA C -13.411 -6.564 3.774 1.00 . A A . 187 PHE CA 1 1
2 3339 1 1 86 PHE CB C -12.314 -5.885 4.590 1.00 . A A . 187 PHE CB 1 1
2 3340 1 1 86 PHE CD1 C -12.067 -7.456 6.525 1.00 . A A . 187 PHE CD1 1 1
2 3341 1 1 86 PHE CD2 C -10.211 -7.163 5.059 1.00 . A A . 187 PHE CD2 1 1
2 3342 1 1 86 PHE CE1 C -11.337 -8.351 7.278 1.00 . A A . 187 PHE CE1 1 1
2 3343 1 1 86 PHE CE2 C -9.475 -8.057 5.809 1.00 . A A . 187 PHE CE2 1 1
2 3344 1 1 86 PHE CG C -11.513 -6.852 5.409 1.00 . A A . 187 PHE CG 1 1
2 3345 1 1 86 PHE CZ C -10.038 -8.652 6.920 1.00 . A A . 187 PHE CZ 1 1
2 3346 1 1 86 PHE H H -12.068 -7.220 2.275 1.00 . A A . 187 PHE H 1 1
2 3347 1 1 86 PHE HA H -14.049 -7.118 4.446 1.00 . A A . 187 PHE HA 1 1
2 3348 1 1 86 PHE HB2 H -11.639 -5.374 3.920 1.00 . A A . 187 PHE HB2 1 1
2 3349 1 1 86 PHE HB3 H -12.761 -5.168 5.260 1.00 . A A . 187 PHE HB3 1 1
2 3350 1 1 86 PHE HD1 H -13.083 -7.219 6.805 1.00 . A A . 187 PHE HD1 1 1
2 3351 1 1 86 PHE HD2 H -9.769 -6.699 4.190 1.00 . A A . 187 PHE HD2 1 1
2 3352 1 1 86 PHE HE1 H -11.779 -8.815 8.146 1.00 . A A . 187 PHE HE1 1 1
2 3353 1 1 86 PHE HE2 H -8.459 -8.292 5.527 1.00 . A A . 187 PHE HE2 1 1
2 3354 1 1 86 PHE HZ H -9.463 -9.353 7.508 1.00 . A A . 187 PHE HZ 1 1
2 3355 1 1 86 PHE N N -12.813 -7.512 2.848 1.00 . A A . 187 PHE N 1 1
2 3356 1 1 86 PHE O O -14.057 -5.247 1.872 1.00 . A A . 187 PHE O 1 1
2 3357 1 1 87 ASP C C -15.568 -2.546 3.526 1.00 . A A . 188 ASP C 1 1
2 3358 1 1 87 ASP CA C -16.105 -3.942 3.258 1.00 . A A . 188 ASP CA 1 1
2 3359 1 1 87 ASP CB C -17.493 -4.090 3.887 1.00 . A A . 188 ASP CB 1 1
2 3360 1 1 87 ASP CG C -18.174 -5.386 3.502 1.00 . A A . 188 ASP CG 1 1
2 3361 1 1 87 ASP H H -15.272 -5.198 4.741 1.00 . A A . 188 ASP H 1 1
2 3362 1 1 87 ASP HA H -16.181 -4.093 2.193 1.00 . A A . 188 ASP HA 1 1
2 3363 1 1 87 ASP HB2 H -17.398 -4.063 4.963 1.00 . A A . 188 ASP HB2 1 1
2 3364 1 1 87 ASP HB3 H -18.116 -3.268 3.566 1.00 . A A . 188 ASP HB3 1 1
2 3365 1 1 87 ASP N N -15.193 -4.945 3.795 1.00 . A A . 188 ASP N 1 1
2 3366 1 1 87 ASP O O -16.059 -1.557 2.978 1.00 . A A . 188 ASP O 1 1
2 3367 1 1 87 ASP OD1 O -17.929 -6.418 4.165 1.00 . A A . 188 ASP OD1 1 1
2 3368 1 1 87 ASP OD2 O -18.964 -5.381 2.534 1.00 . A A . 188 ASP OD2 1 1
2 3369 1 1 88 SER C C -12.405 -1.375 4.530 1.00 . A A . 189 SER C 1 1
2 3370 1 1 88 SER CA C -13.909 -1.226 4.704 1.00 . A A . 189 SER CA 1 1
2 3371 1 1 88 SER CB C -14.237 -0.845 6.150 1.00 . A A . 189 SER CB 1 1
2 3372 1 1 88 SER H H -14.225 -3.305 4.787 1.00 . A A . 189 SER H 1 1
2 3373 1 1 88 SER HA H -14.276 -0.463 4.035 1.00 . A A . 189 SER HA 1 1
2 3374 1 1 88 SER HB2 H -13.731 -1.522 6.821 1.00 . A A . 189 SER HB2 1 1
2 3375 1 1 88 SER HB3 H -13.904 0.164 6.337 1.00 . A A . 189 SER HB3 1 1
2 3376 1 1 88 SER HG H -15.786 -1.320 7.258 1.00 . A A . 189 SER HG 1 1
2 3377 1 1 88 SER N N -14.552 -2.480 4.369 1.00 . A A . 189 SER N 1 1
2 3378 1 1 88 SER O O -11.834 -2.424 4.831 1.00 . A A . 189 SER O 1 1
2 3379 1 1 88 SER OG O -15.633 -0.920 6.393 1.00 . A A . 189 SER OG 1 1
2 3380 1 1 89 LEU C C -9.505 -0.373 5.010 1.00 . A A . 190 LEU C 1 1
2 3381 1 1 89 LEU CA C -10.345 -0.362 3.739 1.00 . A A . 190 LEU CA 1 1
2 3382 1 1 89 LEU CB C -9.945 0.813 2.841 1.00 . A A . 190 LEU CB 1 1
2 3383 1 1 89 LEU CD1 C -8.979 1.635 0.671 1.00 . A A . 190 LEU CD1 1 1
2 3384 1 1 89 LEU CD2 C -8.141 -0.469 1.658 1.00 . A A . 190 LEU CD2 1 1
2 3385 1 1 89 LEU CG C -9.356 0.415 1.482 1.00 . A A . 190 LEU CG 1 1
2 3386 1 1 89 LEU H H -12.264 0.510 3.887 1.00 . A A . 190 LEU H 1 1
2 3387 1 1 89 LEU HA H -10.162 -1.282 3.203 1.00 . A A . 190 LEU HA 1 1
2 3388 1 1 89 LEU HB2 H -10.820 1.423 2.669 1.00 . A A . 190 LEU HB2 1 1
2 3389 1 1 89 LEU HB3 H -9.212 1.406 3.367 1.00 . A A . 190 LEU HB3 1 1
2 3390 1 1 89 LEU HD11 H -8.451 1.320 -0.220 1.00 . A A . 190 LEU HD11 1 1
2 3391 1 1 89 LEU HD12 H -8.340 2.273 1.262 1.00 . A A . 190 LEU HD12 1 1
2 3392 1 1 89 LEU HD13 H -9.870 2.174 0.389 1.00 . A A . 190 LEU HD13 1 1
2 3393 1 1 89 LEU HD21 H -8.444 -1.423 2.057 1.00 . A A . 190 LEU HD21 1 1
2 3394 1 1 89 LEU HD22 H -7.449 0.006 2.338 1.00 . A A . 190 LEU HD22 1 1
2 3395 1 1 89 LEU HD23 H -7.664 -0.611 0.701 1.00 . A A . 190 LEU HD23 1 1
2 3396 1 1 89 LEU HG H -10.096 -0.141 0.925 1.00 . A A . 190 LEU HG 1 1
2 3397 1 1 89 LEU N N -11.767 -0.318 4.046 1.00 . A A . 190 LEU N 1 1
2 3398 1 1 89 LEU O O -8.356 -0.808 4.994 1.00 . A A . 190 LEU O 1 1
2 3399 1 1 90 THR C C -9.089 -1.339 7.816 1.00 . A A . 191 THR C 1 1
2 3400 1 1 90 THR CA C -9.386 0.095 7.387 1.00 . A A . 191 THR CA 1 1
2 3401 1 1 90 THR CB C -10.225 0.790 8.471 1.00 . A A . 191 THR CB 1 1
2 3402 1 1 90 THR CG2 C -9.380 1.098 9.697 1.00 . A A . 191 THR CG2 1 1
2 3403 1 1 90 THR H H -10.968 0.506 6.051 1.00 . A A . 191 THR H 1 1
2 3404 1 1 90 THR HA H -8.452 0.630 7.276 1.00 . A A . 191 THR HA 1 1
2 3405 1 1 90 THR HB H -11.031 0.132 8.760 1.00 . A A . 191 THR HB 1 1
2 3406 1 1 90 THR HG1 H -11.225 2.482 8.658 1.00 . A A . 191 THR HG1 1 1
2 3407 1 1 90 THR HG21 H -9.979 1.624 10.425 1.00 . A A . 191 THR HG21 1 1
2 3408 1 1 90 THR HG22 H -8.539 1.712 9.411 1.00 . A A . 191 THR HG22 1 1
2 3409 1 1 90 THR HG23 H -9.021 0.175 10.128 1.00 . A A . 191 THR HG23 1 1
2 3410 1 1 90 THR N N -10.074 0.112 6.105 1.00 . A A . 191 THR N 1 1
2 3411 1 1 90 THR O O -7.973 -1.659 8.217 1.00 . A A . 191 THR O 1 1
2 3412 1 1 90 THR OG1 O -10.777 2.007 7.948 1.00 . A A . 191 THR OG1 1 1
2 3413 1 1 91 ASP C C -8.915 -4.261 7.105 1.00 . A A . 192 ASP C 1 1
2 3414 1 1 91 ASP CA C -9.917 -3.614 8.043 1.00 . A A . 192 ASP CA 1 1
2 3415 1 1 91 ASP CB C -11.247 -4.365 7.966 1.00 . A A . 192 ASP CB 1 1
2 3416 1 1 91 ASP CG C -12.279 -3.836 8.935 1.00 . A A . 192 ASP CG 1 1
2 3417 1 1 91 ASP H H -10.960 -1.897 7.377 1.00 . A A . 192 ASP H 1 1
2 3418 1 1 91 ASP HA H -9.537 -3.667 9.052 1.00 . A A . 192 ASP HA 1 1
2 3419 1 1 91 ASP HB2 H -11.644 -4.275 6.966 1.00 . A A . 192 ASP HB2 1 1
2 3420 1 1 91 ASP HB3 H -11.076 -5.408 8.186 1.00 . A A . 192 ASP HB3 1 1
2 3421 1 1 91 ASP N N -10.088 -2.207 7.699 1.00 . A A . 192 ASP N 1 1
2 3422 1 1 91 ASP O O -8.154 -5.142 7.503 1.00 . A A . 192 ASP O 1 1
2 3423 1 1 91 ASP OD1 O -12.254 -4.237 10.115 1.00 . A A . 192 ASP OD1 1 1
2 3424 1 1 91 ASP OD2 O -13.125 -3.019 8.516 1.00 . A A . 192 ASP OD2 1 1
2 3425 1 1 92 LEU C C -6.565 -4.045 5.246 1.00 . A A . 193 LEU C 1 1
2 3426 1 1 92 LEU CA C -8.013 -4.294 4.832 1.00 . A A . 193 LEU CA 1 1
2 3427 1 1 92 LEU CB C -8.328 -3.579 3.504 1.00 . A A . 193 LEU CB 1 1
2 3428 1 1 92 LEU CD1 C -6.140 -3.791 2.222 1.00 . A A . 193 LEU CD1 1 1
2 3429 1 1 92 LEU CD2 C -7.887 -5.595 2.075 1.00 . A A . 193 LEU CD2 1 1
2 3430 1 1 92 LEU CG C -7.638 -4.103 2.230 1.00 . A A . 193 LEU CG 1 1
2 3431 1 1 92 LEU H H -9.571 -3.108 5.619 1.00 . A A . 193 LEU H 1 1
2 3432 1 1 92 LEU HA H -8.173 -5.354 4.715 1.00 . A A . 193 LEU HA 1 1
2 3433 1 1 92 LEU HB2 H -9.394 -3.634 3.345 1.00 . A A . 193 LEU HB2 1 1
2 3434 1 1 92 LEU HB3 H -8.061 -2.539 3.621 1.00 . A A . 193 LEU HB3 1 1
2 3435 1 1 92 LEU HD11 H -5.688 -4.213 1.337 1.00 . A A . 193 LEU HD11 1 1
2 3436 1 1 92 LEU HD12 H -5.676 -4.221 3.099 1.00 . A A . 193 LEU HD12 1 1
2 3437 1 1 92 LEU HD13 H -5.992 -2.716 2.224 1.00 . A A . 193 LEU HD13 1 1
2 3438 1 1 92 LEU HD21 H -7.425 -5.944 1.163 1.00 . A A . 193 LEU HD21 1 1
2 3439 1 1 92 LEU HD22 H -8.951 -5.779 2.031 1.00 . A A . 193 LEU HD22 1 1
2 3440 1 1 92 LEU HD23 H -7.465 -6.122 2.917 1.00 . A A . 193 LEU HD23 1 1
2 3441 1 1 92 LEU HG H -8.075 -3.609 1.374 1.00 . A A . 193 LEU HG 1 1
2 3442 1 1 92 LEU N N -8.924 -3.802 5.858 1.00 . A A . 193 LEU N 1 1
2 3443 1 1 92 LEU O O -5.757 -4.974 5.304 1.00 . A A . 193 LEU O 1 1
2 3444 1 1 93 VAL C C -4.425 -3.030 7.191 1.00 . A A . 194 VAL C 1 1
2 3445 1 1 93 VAL CA C -4.881 -2.412 5.869 1.00 . A A . 194 VAL CA 1 1
2 3446 1 1 93 VAL CB C -4.703 -0.873 5.898 1.00 . A A . 194 VAL CB 1 1
2 3447 1 1 93 VAL CG1 C -5.080 -0.259 4.551 1.00 . A A . 194 VAL CG1 1 1
2 3448 1 1 93 VAL CG2 C -5.504 -0.231 7.022 1.00 . A A . 194 VAL CG2 1 1
2 3449 1 1 93 VAL H H -6.961 -2.113 5.584 1.00 . A A . 194 VAL H 1 1
2 3450 1 1 93 VAL HA H -4.253 -2.806 5.077 1.00 . A A . 194 VAL HA 1 1
2 3451 1 1 93 VAL HB H -3.663 -0.669 6.081 1.00 . A A . 194 VAL HB 1 1
2 3452 1 1 93 VAL HG11 H -6.123 -0.452 4.343 1.00 . A A . 194 VAL HG11 1 1
2 3453 1 1 93 VAL HG12 H -4.474 -0.695 3.770 1.00 . A A . 194 VAL HG12 1 1
2 3454 1 1 93 VAL HG13 H -4.911 0.808 4.578 1.00 . A A . 194 VAL HG13 1 1
2 3455 1 1 93 VAL HG21 H -5.149 -0.604 7.975 1.00 . A A . 194 VAL HG21 1 1
2 3456 1 1 93 VAL HG22 H -6.549 -0.476 6.906 1.00 . A A . 194 VAL HG22 1 1
2 3457 1 1 93 VAL HG23 H -5.379 0.841 6.987 1.00 . A A . 194 VAL HG23 1 1
2 3458 1 1 93 VAL N N -6.253 -2.795 5.561 1.00 . A A . 194 VAL N 1 1
2 3459 1 1 93 VAL O O -3.318 -3.562 7.287 1.00 . A A . 194 VAL O 1 1
2 3460 1 1 94 GLU C C -4.758 -5.076 9.380 1.00 . A A . 195 GLU C 1 1
2 3461 1 1 94 GLU CA C -5.020 -3.577 9.501 1.00 . A A . 195 GLU CA 1 1
2 3462 1 1 94 GLU CB C -6.186 -3.339 10.454 1.00 . A A . 195 GLU CB 1 1
2 3463 1 1 94 GLU CD C -5.128 -1.304 11.495 1.00 . A A . 195 GLU CD 1 1
2 3464 1 1 94 GLU CG C -6.362 -1.887 10.846 1.00 . A A . 195 GLU CG 1 1
2 3465 1 1 94 GLU H H -6.144 -2.505 8.058 1.00 . A A . 195 GLU H 1 1
2 3466 1 1 94 GLU HA H -4.144 -3.100 9.907 1.00 . A A . 195 GLU HA 1 1
2 3467 1 1 94 GLU HB2 H -7.097 -3.675 9.979 1.00 . A A . 195 GLU HB2 1 1
2 3468 1 1 94 GLU HB3 H -6.024 -3.916 11.351 1.00 . A A . 195 GLU HB3 1 1
2 3469 1 1 94 GLU HG2 H -6.591 -1.313 9.961 1.00 . A A . 195 GLU HG2 1 1
2 3470 1 1 94 GLU HG3 H -7.179 -1.818 11.538 1.00 . A A . 195 GLU HG3 1 1
2 3471 1 1 94 GLU N N -5.295 -2.981 8.196 1.00 . A A . 195 GLU N 1 1
2 3472 1 1 94 GLU O O -3.934 -5.636 10.103 1.00 . A A . 195 GLU O 1 1
2 3473 1 1 94 GLU OE1 O -4.587 -0.312 10.971 1.00 . A A . 195 GLU OE1 1 1
2 3474 1 1 94 GLU OE2 O -4.686 -1.840 12.533 1.00 . A A . 195 GLU OE2 1 1
2 3475 1 1 95 HIS C C -3.930 -7.513 7.791 1.00 . A A . 196 HIS C 1 1
2 3476 1 1 95 HIS CA C -5.341 -7.148 8.242 1.00 . A A . 196 HIS CA 1 1
2 3477 1 1 95 HIS CB C -6.366 -7.608 7.201 1.00 . A A . 196 HIS CB 1 1
2 3478 1 1 95 HIS CD2 C -6.238 -10.169 7.607 1.00 . A A . 196 HIS CD2 1 1
2 3479 1 1 95 HIS CE1 C -6.139 -10.811 5.518 1.00 . A A . 196 HIS CE1 1 1
2 3480 1 1 95 HIS CG C -6.272 -9.057 6.836 1.00 . A A . 196 HIS CG 1 1
2 3481 1 1 95 HIS H H -6.104 -5.204 7.911 1.00 . A A . 196 HIS H 1 1
2 3482 1 1 95 HIS HA H -5.546 -7.645 9.178 1.00 . A A . 196 HIS HA 1 1
2 3483 1 1 95 HIS HB2 H -7.360 -7.431 7.586 1.00 . A A . 196 HIS HB2 1 1
2 3484 1 1 95 HIS HB3 H -6.232 -7.029 6.299 1.00 . A A . 196 HIS HB3 1 1
2 3485 1 1 95 HIS HD1 H -6.235 -8.927 4.734 1.00 . A A . 196 HIS HD1 1 1
2 3486 1 1 95 HIS HD2 H -6.269 -10.200 8.685 1.00 . A A . 196 HIS HD2 1 1
2 3487 1 1 95 HIS HE1 H -6.074 -11.429 4.635 1.00 . A A . 196 HIS HE1 1 1
2 3488 1 1 95 HIS HE2 H -6.340 -12.180 7.022 1.00 . A A . 196 HIS HE2 1 1
2 3489 1 1 95 HIS N N -5.467 -5.715 8.460 1.00 . A A . 196 HIS N 1 1
2 3490 1 1 95 HIS ND1 N -6.210 -9.495 5.533 1.00 . A A . 196 HIS ND1 1 1
2 3491 1 1 95 HIS NE2 N -6.155 -11.246 6.763 1.00 . A A . 196 HIS NE2 1 1
2 3492 1 1 95 HIS O O -3.339 -8.468 8.295 1.00 . A A . 196 HIS O 1 1
2 3493 1 1 96 TYR C C -0.961 -6.452 7.148 1.00 . A A . 197 TYR C 1 1
2 3494 1 1 96 TYR CA C -2.078 -7.054 6.298 1.00 . A A . 197 TYR CA 1 1
2 3495 1 1 96 TYR CB C -1.983 -6.588 4.850 1.00 . A A . 197 TYR CB 1 1
2 3496 1 1 96 TYR CD1 C -2.934 -8.649 3.741 1.00 . A A . 197 TYR CD1 1 1
2 3497 1 1 96 TYR CD2 C -3.973 -6.552 3.315 1.00 . A A . 197 TYR CD2 1 1
2 3498 1 1 96 TYR CE1 C -3.854 -9.277 2.921 1.00 . A A . 197 TYR CE1 1 1
2 3499 1 1 96 TYR CE2 C -4.892 -7.170 2.497 1.00 . A A . 197 TYR CE2 1 1
2 3500 1 1 96 TYR CG C -2.981 -7.275 3.950 1.00 . A A . 197 TYR CG 1 1
2 3501 1 1 96 TYR CZ C -4.832 -8.530 2.302 1.00 . A A . 197 TYR CZ 1 1
2 3502 1 1 96 TYR H H -3.881 -5.961 6.527 1.00 . A A . 197 TYR H 1 1
2 3503 1 1 96 TYR HA H -1.973 -8.126 6.314 1.00 . A A . 197 TYR HA 1 1
2 3504 1 1 96 TYR HB2 H -2.170 -5.525 4.806 1.00 . A A . 197 TYR HB2 1 1
2 3505 1 1 96 TYR HB3 H -0.993 -6.795 4.473 1.00 . A A . 197 TYR HB3 1 1
2 3506 1 1 96 TYR HD1 H -2.165 -9.228 4.230 1.00 . A A . 197 TYR HD1 1 1
2 3507 1 1 96 TYR HD2 H -4.022 -5.484 3.465 1.00 . A A . 197 TYR HD2 1 1
2 3508 1 1 96 TYR HE1 H -3.805 -10.344 2.771 1.00 . A A . 197 TYR HE1 1 1
2 3509 1 1 96 TYR HE2 H -5.655 -6.585 2.010 1.00 . A A . 197 TYR HE2 1 1
2 3510 1 1 96 TYR HH H -6.159 -9.889 1.937 1.00 . A A . 197 TYR HH 1 1
2 3511 1 1 96 TYR N N -3.391 -6.750 6.851 1.00 . A A . 197 TYR N 1 1
2 3512 1 1 96 TYR O O 0.217 -6.749 6.948 1.00 . A A . 197 TYR O 1 1
2 3513 1 1 96 TYR OH O -5.753 -9.138 1.479 1.00 . A A . 197 TYR OH 1 1
2 3514 1 1 97 LYS C C -0.038 -6.225 10.056 1.00 . A A . 198 LYS C 1 1
2 3515 1 1 97 LYS CA C -0.394 -5.108 9.087 1.00 . A A . 198 LYS CA 1 1
2 3516 1 1 97 LYS CB C -0.985 -3.916 9.843 1.00 . A A . 198 LYS CB 1 1
2 3517 1 1 97 LYS CD C -1.649 -1.487 9.757 1.00 . A A . 198 LYS CD 1 1
2 3518 1 1 97 LYS CE C -1.362 -1.359 11.242 1.00 . A A . 198 LYS CE 1 1
2 3519 1 1 97 LYS CG C -0.826 -2.590 9.114 1.00 . A A . 198 LYS CG 1 1
2 3520 1 1 97 LYS H H -2.263 -5.282 8.109 1.00 . A A . 198 LYS H 1 1
2 3521 1 1 97 LYS HA H 0.501 -4.793 8.573 1.00 . A A . 198 LYS HA 1 1
2 3522 1 1 97 LYS HB2 H -2.038 -4.093 10.000 1.00 . A A . 198 LYS HB2 1 1
2 3523 1 1 97 LYS HB3 H -0.497 -3.836 10.801 1.00 . A A . 198 LYS HB3 1 1
2 3524 1 1 97 LYS HD2 H -1.413 -0.551 9.275 1.00 . A A . 198 LYS HD2 1 1
2 3525 1 1 97 LYS HD3 H -2.697 -1.706 9.620 1.00 . A A . 198 LYS HD3 1 1
2 3526 1 1 97 LYS HE2 H -1.652 -2.277 11.725 1.00 . A A . 198 LYS HE2 1 1
2 3527 1 1 97 LYS HE3 H -0.303 -1.197 11.380 1.00 . A A . 198 LYS HE3 1 1
2 3528 1 1 97 LYS HG2 H 0.215 -2.305 9.138 1.00 . A A . 198 LYS HG2 1 1
2 3529 1 1 97 LYS HG3 H -1.140 -2.714 8.087 1.00 . A A . 198 LYS HG3 1 1
2 3530 1 1 97 LYS HZ1 H -1.982 -0.244 12.891 1.00 . A A . 198 LYS HZ1 1 1
2 3531 1 1 97 LYS HZ2 H -3.133 -0.327 11.647 1.00 . A A . 198 LYS HZ2 1 1
2 3532 1 1 97 LYS HZ3 H -1.773 0.668 11.485 1.00 . A A . 198 LYS HZ3 1 1
2 3533 1 1 97 LYS N N -1.335 -5.599 8.090 1.00 . A A . 198 LYS N 1 1
2 3534 1 1 97 LYS NZ N -2.111 -0.238 11.860 1.00 . A A . 198 LYS NZ 1 1
2 3535 1 1 97 LYS O O 1.098 -6.326 10.523 1.00 . A A . 198 LYS O 1 1
2 3536 1 1 98 LYS C C -0.345 -9.418 10.416 1.00 . A A . 199 LYS C 1 1
2 3537 1 1 98 LYS CA C -0.826 -8.206 11.215 1.00 . A A . 199 LYS CA 1 1
2 3538 1 1 98 LYS CB C -2.149 -8.484 11.948 1.00 . A A . 199 LYS CB 1 1
2 3539 1 1 98 LYS CD C -1.620 -10.630 13.170 1.00 . A A . 199 LYS CD 1 1
2 3540 1 1 98 LYS CE C -1.959 -12.106 13.293 1.00 . A A . 199 LYS CE 1 1
2 3541 1 1 98 LYS CG C -2.488 -9.951 12.121 1.00 . A A . 199 LYS CG 1 1
2 3542 1 1 98 LYS H H -1.895 -6.942 9.929 1.00 . A A . 199 LYS H 1 1
2 3543 1 1 98 LYS HA H -0.069 -7.943 11.938 1.00 . A A . 199 LYS HA 1 1
2 3544 1 1 98 LYS HB2 H -2.100 -8.036 12.928 1.00 . A A . 199 LYS HB2 1 1
2 3545 1 1 98 LYS HB3 H -2.952 -8.017 11.395 1.00 . A A . 199 LYS HB3 1 1
2 3546 1 1 98 LYS HD2 H -0.584 -10.531 12.884 1.00 . A A . 199 LYS HD2 1 1
2 3547 1 1 98 LYS HD3 H -1.781 -10.150 14.124 1.00 . A A . 199 LYS HD3 1 1
2 3548 1 1 98 LYS HE2 H -3.012 -12.204 13.516 1.00 . A A . 199 LYS HE2 1 1
2 3549 1 1 98 LYS HE3 H -1.745 -12.592 12.352 1.00 . A A . 199 LYS HE3 1 1
2 3550 1 1 98 LYS HG2 H -3.524 -10.037 12.416 1.00 . A A . 199 LYS HG2 1 1
2 3551 1 1 98 LYS HG3 H -2.342 -10.439 11.170 1.00 . A A . 199 LYS HG3 1 1
2 3552 1 1 98 LYS HZ1 H -0.158 -12.701 14.169 1.00 . A A . 199 LYS HZ1 1 1
2 3553 1 1 98 LYS HZ2 H -1.439 -13.774 14.433 1.00 . A A . 199 LYS HZ2 1 1
2 3554 1 1 98 LYS HZ3 H -1.372 -12.316 15.283 1.00 . A A . 199 LYS HZ3 1 1
2 3555 1 1 98 LYS N N -1.014 -7.076 10.335 1.00 . A A . 199 LYS N 1 1
2 3556 1 1 98 LYS NZ N -1.177 -12.770 14.369 1.00 . A A . 199 LYS NZ 1 1
2 3557 1 1 98 LYS O O 0.476 -10.206 10.889 1.00 . A A . 199 LYS O 1 1
2 3558 1 1 99 ASN C C 0.312 -10.127 7.121 1.00 . A A . 200 ASN C 1 1
2 3559 1 1 99 ASN CA C -0.452 -10.654 8.325 1.00 . A A . 200 ASN CA 1 1
2 3560 1 1 99 ASN CB C -1.671 -11.450 7.848 1.00 . A A . 200 ASN CB 1 1
2 3561 1 1 99 ASN CG C -2.407 -12.133 8.982 1.00 . A A . 200 ASN CG 1 1
2 3562 1 1 99 ASN H H -1.500 -8.899 8.869 1.00 . A A . 200 ASN H 1 1
2 3563 1 1 99 ASN HA H 0.195 -11.308 8.890 1.00 . A A . 200 ASN HA 1 1
2 3564 1 1 99 ASN HB2 H -2.357 -10.780 7.352 1.00 . A A . 200 ASN HB2 1 1
2 3565 1 1 99 ASN HB3 H -1.345 -12.206 7.148 1.00 . A A . 200 ASN HB3 1 1
2 3566 1 1 99 ASN HD21 H -3.687 -10.618 9.109 1.00 . A A . 200 ASN HD21 1 1
2 3567 1 1 99 ASN HD22 H -3.949 -11.919 10.220 1.00 . A A . 200 ASN HD22 1 1
2 3568 1 1 99 ASN N N -0.850 -9.555 9.196 1.00 . A A . 200 ASN N 1 1
2 3569 1 1 99 ASN ND2 N -3.451 -11.491 9.487 1.00 . A A . 200 ASN ND2 1 1
2 3570 1 1 99 ASN O O -0.289 -9.602 6.183 1.00 . A A . 200 ASN O 1 1
2 3571 1 1 99 ASN OD1 O -2.047 -13.233 9.396 1.00 . A A . 200 ASN OD1 1 1
2 3572 1 1 100 PRO C C 2.126 -10.369 4.705 1.00 . A A . 201 PRO C 1 1
2 3573 1 1 100 PRO CA C 2.508 -9.773 6.053 1.00 . A A . 201 PRO CA 1 1
2 3574 1 1 100 PRO CB C 3.905 -10.252 6.460 1.00 . A A . 201 PRO CB 1 1
2 3575 1 1 100 PRO CD C 2.435 -10.837 8.241 1.00 . A A . 201 PRO CD 1 1
2 3576 1 1 100 PRO CG C 3.838 -10.391 7.938 1.00 . A A . 201 PRO CG 1 1
2 3577 1 1 100 PRO HA H 2.502 -8.694 5.982 1.00 . A A . 201 PRO HA 1 1
2 3578 1 1 100 PRO HB2 H 4.115 -11.199 5.981 1.00 . A A . 201 PRO HB2 1 1
2 3579 1 1 100 PRO HB3 H 4.646 -9.522 6.163 1.00 . A A . 201 PRO HB3 1 1
2 3580 1 1 100 PRO HD2 H 2.369 -11.914 8.224 1.00 . A A . 201 PRO HD2 1 1
2 3581 1 1 100 PRO HD3 H 2.115 -10.451 9.197 1.00 . A A . 201 PRO HD3 1 1
2 3582 1 1 100 PRO HG2 H 4.547 -11.135 8.269 1.00 . A A . 201 PRO HG2 1 1
2 3583 1 1 100 PRO HG3 H 4.040 -9.441 8.408 1.00 . A A . 201 PRO HG3 1 1
2 3584 1 1 100 PRO N N 1.651 -10.243 7.144 1.00 . A A . 201 PRO N 1 1
2 3585 1 1 100 PRO O O 2.038 -11.589 4.546 1.00 . A A . 201 PRO O 1 1
2 3586 1 1 101 MET C C 2.951 -10.044 1.620 1.00 . A A . 202 MET C 1 1
2 3587 1 1 101 MET CA C 1.629 -9.918 2.379 1.00 . A A . 202 MET CA 1 1
2 3588 1 1 101 MET CB C 0.724 -8.892 1.702 1.00 . A A . 202 MET CB 1 1
2 3589 1 1 101 MET CE C -0.843 -5.802 1.465 1.00 . A A . 202 MET CE 1 1
2 3590 1 1 101 MET CG C 1.349 -7.517 1.675 1.00 . A A . 202 MET CG 1 1
2 3591 1 1 101 MET H H 1.924 -8.538 3.949 1.00 . A A . 202 MET H 1 1
2 3592 1 1 101 MET HA H 1.134 -10.877 2.407 1.00 . A A . 202 MET HA 1 1
2 3593 1 1 101 MET HB2 H 0.533 -9.203 0.687 1.00 . A A . 202 MET HB2 1 1
2 3594 1 1 101 MET HB3 H -0.212 -8.832 2.239 1.00 . A A . 202 MET HB3 1 1
2 3595 1 1 101 MET HE1 H -0.496 -5.237 2.323 1.00 . A A . 202 MET HE1 1 1
2 3596 1 1 101 MET HE2 H -1.433 -6.643 1.791 1.00 . A A . 202 MET HE2 1 1
2 3597 1 1 101 MET HE3 H -1.440 -5.163 0.832 1.00 . A A . 202 MET HE3 1 1
2 3598 1 1 101 MET HG2 H 1.299 -7.095 2.667 1.00 . A A . 202 MET HG2 1 1
2 3599 1 1 101 MET HG3 H 2.382 -7.632 1.387 1.00 . A A . 202 MET HG3 1 1
2 3600 1 1 101 MET N N 1.903 -9.499 3.740 1.00 . A A . 202 MET N 1 1
2 3601 1 1 101 MET O O 3.864 -9.242 1.824 1.00 . A A . 202 MET O 1 1
2 3602 1 1 101 MET SD S 0.555 -6.383 0.530 1.00 . A A . 202 MET SD 1 1
2 3603 1 1 102 VAL C C 4.222 -11.333 -1.413 1.00 . A A . 203 VAL C 1 1
2 3604 1 1 102 VAL CA C 4.350 -11.317 0.106 1.00 . A A . 203 VAL CA 1 1
2 3605 1 1 102 VAL CB C 4.934 -12.674 0.551 1.00 . A A . 203 VAL CB 1 1
2 3606 1 1 102 VAL CG1 C 6.378 -12.804 0.103 1.00 . A A . 203 VAL CG1 1 1
2 3607 1 1 102 VAL CG2 C 4.819 -12.859 2.053 1.00 . A A . 203 VAL CG2 1 1
2 3608 1 1 102 VAL H H 2.298 -11.612 0.561 1.00 . A A . 203 VAL H 1 1
2 3609 1 1 102 VAL HA H 5.042 -10.541 0.391 1.00 . A A . 203 VAL HA 1 1
2 3610 1 1 102 VAL HB H 4.364 -13.457 0.070 1.00 . A A . 203 VAL HB 1 1
2 3611 1 1 102 VAL HG11 H 6.964 -12.001 0.537 1.00 . A A . 203 VAL HG11 1 1
2 3612 1 1 102 VAL HG12 H 6.422 -12.746 -0.975 1.00 . A A . 203 VAL HG12 1 1
2 3613 1 1 102 VAL HG13 H 6.770 -13.755 0.429 1.00 . A A . 203 VAL HG13 1 1
2 3614 1 1 102 VAL HG21 H 3.781 -12.981 2.323 1.00 . A A . 203 VAL HG21 1 1
2 3615 1 1 102 VAL HG22 H 5.220 -11.991 2.553 1.00 . A A . 203 VAL HG22 1 1
2 3616 1 1 102 VAL HG23 H 5.376 -13.735 2.348 1.00 . A A . 203 VAL HG23 1 1
2 3617 1 1 102 VAL N N 3.072 -11.047 0.760 1.00 . A A . 203 VAL N 1 1
2 3618 1 1 102 VAL O O 3.256 -11.851 -1.956 1.00 . A A . 203 VAL O 1 1
2 3619 1 1 103 GLU C C 5.963 -12.172 -3.919 1.00 . A A . 204 GLU C 1 1
2 3620 1 1 103 GLU CA C 5.313 -10.856 -3.537 1.00 . A A . 204 GLU CA 1 1
2 3621 1 1 103 GLU CB C 6.168 -9.729 -4.112 1.00 . A A . 204 GLU CB 1 1
2 3622 1 1 103 GLU CD C 6.193 -7.347 -4.890 1.00 . A A . 204 GLU CD 1 1
2 3623 1 1 103 GLU CG C 5.601 -8.343 -3.913 1.00 . A A . 204 GLU CG 1 1
2 3624 1 1 103 GLU H H 5.890 -10.250 -1.594 1.00 . A A . 204 GLU H 1 1
2 3625 1 1 103 GLU HA H 4.319 -10.808 -3.960 1.00 . A A . 204 GLU HA 1 1
2 3626 1 1 103 GLU HB2 H 7.139 -9.765 -3.645 1.00 . A A . 204 GLU HB2 1 1
2 3627 1 1 103 GLU HB3 H 6.288 -9.895 -5.173 1.00 . A A . 204 GLU HB3 1 1
2 3628 1 1 103 GLU HG2 H 4.533 -8.380 -4.059 1.00 . A A . 204 GLU HG2 1 1
2 3629 1 1 103 GLU HG3 H 5.819 -8.015 -2.907 1.00 . A A . 204 GLU HG3 1 1
2 3630 1 1 103 GLU N N 5.207 -10.758 -2.090 1.00 . A A . 204 GLU N 1 1
2 3631 1 1 103 GLU O O 6.649 -12.792 -3.112 1.00 . A A . 204 GLU O 1 1
2 3632 1 1 103 GLU OE1 O 5.951 -7.506 -6.103 1.00 . A A . 204 GLU OE1 1 1
2 3633 1 1 103 GLU OE2 O 6.890 -6.408 -4.452 1.00 . A A . 204 GLU OE2 1 1
2 3634 1 1 104 THR C C 7.885 -13.579 -5.891 1.00 . A A . 205 THR C 1 1
2 3635 1 1 104 THR CA C 6.388 -13.792 -5.668 1.00 . A A . 205 THR CA 1 1
2 3636 1 1 104 THR CB C 5.701 -14.271 -6.970 1.00 . A A . 205 THR CB 1 1
2 3637 1 1 104 THR CG2 C 5.916 -13.282 -8.109 1.00 . A A . 205 THR CG2 1 1
2 3638 1 1 104 THR H H 5.222 -12.035 -5.767 1.00 . A A . 205 THR H 1 1
2 3639 1 1 104 THR HA H 6.256 -14.554 -4.912 1.00 . A A . 205 THR HA 1 1
2 3640 1 1 104 THR HB H 4.641 -14.347 -6.781 1.00 . A A . 205 THR HB 1 1
2 3641 1 1 104 THR HG1 H 7.086 -15.480 -7.709 1.00 . A A . 205 THR HG1 1 1
2 3642 1 1 104 THR HG21 H 5.462 -13.667 -9.010 1.00 . A A . 205 THR HG21 1 1
2 3643 1 1 104 THR HG22 H 6.975 -13.142 -8.271 1.00 . A A . 205 THR HG22 1 1
2 3644 1 1 104 THR HG23 H 5.462 -12.336 -7.853 1.00 . A A . 205 THR HG23 1 1
2 3645 1 1 104 THR N N 5.781 -12.570 -5.168 1.00 . A A . 205 THR N 1 1
2 3646 1 1 104 THR O O 8.634 -14.523 -6.133 1.00 . A A . 205 THR O 1 1
2 3647 1 1 104 THR OG1 O 6.190 -15.565 -7.348 1.00 . A A . 205 THR OG1 1 1
2 3648 1 1 105 LEU C C 10.385 -12.011 -4.544 1.00 . A A . 206 LEU C 1 1
2 3649 1 1 105 LEU CA C 9.716 -11.972 -5.916 1.00 . A A . 206 LEU CA 1 1
2 3650 1 1 105 LEU CB C 9.884 -10.579 -6.539 1.00 . A A . 206 LEU CB 1 1
2 3651 1 1 105 LEU CD1 C 7.862 -10.215 -7.970 1.00 . A A . 206 LEU CD1 1 1
2 3652 1 1 105 LEU CD2 C 10.060 -9.263 -8.666 1.00 . A A . 206 LEU CD2 1 1
2 3653 1 1 105 LEU CG C 9.365 -10.421 -7.971 1.00 . A A . 206 LEU CG 1 1
2 3654 1 1 105 LEU H H 7.654 -11.612 -5.652 1.00 . A A . 206 LEU H 1 1
2 3655 1 1 105 LEU HA H 10.186 -12.704 -6.555 1.00 . A A . 206 LEU HA 1 1
2 3656 1 1 105 LEU HB2 H 9.359 -9.869 -5.917 1.00 . A A . 206 LEU HB2 1 1
2 3657 1 1 105 LEU HB3 H 10.935 -10.329 -6.531 1.00 . A A . 206 LEU HB3 1 1
2 3658 1 1 105 LEU HD11 H 7.382 -11.094 -7.567 1.00 . A A . 206 LEU HD11 1 1
2 3659 1 1 105 LEU HD12 H 7.519 -10.045 -8.980 1.00 . A A . 206 LEU HD12 1 1
2 3660 1 1 105 LEU HD13 H 7.621 -9.360 -7.357 1.00 . A A . 206 LEU HD13 1 1
2 3661 1 1 105 LEU HD21 H 9.880 -8.352 -8.115 1.00 . A A . 206 LEU HD21 1 1
2 3662 1 1 105 LEU HD22 H 9.668 -9.160 -9.667 1.00 . A A . 206 LEU HD22 1 1
2 3663 1 1 105 LEU HD23 H 11.121 -9.453 -8.711 1.00 . A A . 206 LEU HD23 1 1
2 3664 1 1 105 LEU HG H 9.578 -11.323 -8.527 1.00 . A A . 206 LEU HG 1 1
2 3665 1 1 105 LEU N N 8.309 -12.323 -5.798 1.00 . A A . 206 LEU N 1 1
2 3666 1 1 105 LEU O O 11.555 -11.653 -4.401 1.00 . A A . 206 LEU O 1 1
2 3667 1 1 106 GLY C C 10.027 -11.261 -1.401 1.00 . A A . 207 GLY C 1 1
2 3668 1 1 106 GLY CA C 10.162 -12.544 -2.191 1.00 . A A . 207 GLY CA 1 1
2 3669 1 1 106 GLY H H 8.692 -12.673 -3.705 1.00 . A A . 207 GLY H 1 1
2 3670 1 1 106 GLY HA2 H 9.631 -13.330 -1.670 1.00 . A A . 207 GLY HA2 1 1
2 3671 1 1 106 GLY HA3 H 11.206 -12.809 -2.253 1.00 . A A . 207 GLY HA3 1 1
2 3672 1 1 106 GLY N N 9.627 -12.431 -3.535 1.00 . A A . 207 GLY N 1 1
2 3673 1 1 106 GLY O O 10.417 -11.199 -0.235 1.00 . A A . 207 GLY O 1 1
2 3674 1 1 107 THR C C 8.067 -9.092 -0.397 1.00 . A A . 208 THR C 1 1
2 3675 1 1 107 THR CA C 9.240 -8.972 -1.365 1.00 . A A . 208 THR CA 1 1
2 3676 1 1 107 THR CB C 8.967 -7.861 -2.400 1.00 . A A . 208 THR CB 1 1
2 3677 1 1 107 THR CG2 C 8.440 -6.589 -1.749 1.00 . A A . 208 THR CG2 1 1
2 3678 1 1 107 THR H H 9.245 -10.329 -2.976 1.00 . A A . 208 THR H 1 1
2 3679 1 1 107 THR HA H 10.128 -8.713 -0.812 1.00 . A A . 208 THR HA 1 1
2 3680 1 1 107 THR HB H 8.222 -8.221 -3.094 1.00 . A A . 208 THR HB 1 1
2 3681 1 1 107 THR HG1 H 9.955 -7.035 -3.899 1.00 . A A . 208 THR HG1 1 1
2 3682 1 1 107 THR HG21 H 9.174 -6.200 -1.062 1.00 . A A . 208 THR HG21 1 1
2 3683 1 1 107 THR HG22 H 7.524 -6.811 -1.217 1.00 . A A . 208 THR HG22 1 1
2 3684 1 1 107 THR HG23 H 8.232 -5.854 -2.515 1.00 . A A . 208 THR HG23 1 1
2 3685 1 1 107 THR N N 9.481 -10.237 -2.034 1.00 . A A . 208 THR N 1 1
2 3686 1 1 107 THR O O 6.928 -9.295 -0.806 1.00 . A A . 208 THR O 1 1
2 3687 1 1 107 THR OG1 O 10.169 -7.576 -3.128 1.00 . A A . 208 THR OG1 1 1
2 3688 1 1 108 VAL C C 6.940 -7.611 2.320 1.00 . A A . 209 VAL C 1 1
2 3689 1 1 108 VAL CA C 7.317 -9.023 1.904 1.00 . A A . 209 VAL CA 1 1
2 3690 1 1 108 VAL CB C 7.773 -9.819 3.148 1.00 . A A . 209 VAL CB 1 1
2 3691 1 1 108 VAL CG1 C 6.756 -9.738 4.262 1.00 . A A . 209 VAL CG1 1 1
2 3692 1 1 108 VAL CG2 C 8.019 -11.268 2.825 1.00 . A A . 209 VAL CG2 1 1
2 3693 1 1 108 VAL H H 9.287 -8.843 1.160 1.00 . A A . 209 VAL H 1 1
2 3694 1 1 108 VAL HA H 6.451 -9.510 1.480 1.00 . A A . 209 VAL HA 1 1
2 3695 1 1 108 VAL HB H 8.694 -9.401 3.497 1.00 . A A . 209 VAL HB 1 1
2 3696 1 1 108 VAL HG11 H 6.694 -8.722 4.624 1.00 . A A . 209 VAL HG11 1 1
2 3697 1 1 108 VAL HG12 H 7.063 -10.396 5.061 1.00 . A A . 209 VAL HG12 1 1
2 3698 1 1 108 VAL HG13 H 5.794 -10.050 3.888 1.00 . A A . 209 VAL HG13 1 1
2 3699 1 1 108 VAL HG21 H 7.117 -11.700 2.429 1.00 . A A . 209 VAL HG21 1 1
2 3700 1 1 108 VAL HG22 H 8.291 -11.781 3.735 1.00 . A A . 209 VAL HG22 1 1
2 3701 1 1 108 VAL HG23 H 8.815 -11.353 2.102 1.00 . A A . 209 VAL HG23 1 1
2 3702 1 1 108 VAL N N 8.354 -8.973 0.887 1.00 . A A . 209 VAL N 1 1
2 3703 1 1 108 VAL O O 7.760 -6.884 2.883 1.00 . A A . 209 VAL O 1 1
2 3704 1 1 109 LEU C C 4.949 -5.820 3.866 1.00 . A A . 210 LEU C 1 1
2 3705 1 1 109 LEU CA C 5.256 -5.881 2.378 1.00 . A A . 210 LEU CA 1 1
2 3706 1 1 109 LEU CB C 4.027 -5.455 1.555 1.00 . A A . 210 LEU CB 1 1
2 3707 1 1 109 LEU CD1 C 5.657 -5.220 -0.368 1.00 . A A . 210 LEU CD1 1 1
2 3708 1 1 109 LEU CD2 C 3.647 -6.635 -0.653 1.00 . A A . 210 LEU CD2 1 1
2 3709 1 1 109 LEU CG C 4.209 -5.403 0.024 1.00 . A A . 210 LEU CG 1 1
2 3710 1 1 109 LEU H H 5.091 -7.838 1.589 1.00 . A A . 210 LEU H 1 1
2 3711 1 1 109 LEU HA H 6.063 -5.197 2.174 1.00 . A A . 210 LEU HA 1 1
2 3712 1 1 109 LEU HB2 H 3.221 -6.133 1.773 1.00 . A A . 210 LEU HB2 1 1
2 3713 1 1 109 LEU HB3 H 3.732 -4.472 1.888 1.00 . A A . 210 LEU HB3 1 1
2 3714 1 1 109 LEU HD11 H 5.740 -5.284 -1.446 1.00 . A A . 210 LEU HD11 1 1
2 3715 1 1 109 LEU HD12 H 6.256 -5.993 0.088 1.00 . A A . 210 LEU HD12 1 1
2 3716 1 1 109 LEU HD13 H 6.001 -4.251 -0.039 1.00 . A A . 210 LEU HD13 1 1
2 3717 1 1 109 LEU HD21 H 4.017 -7.520 -0.160 1.00 . A A . 210 LEU HD21 1 1
2 3718 1 1 109 LEU HD22 H 3.958 -6.641 -1.689 1.00 . A A . 210 LEU HD22 1 1
2 3719 1 1 109 LEU HD23 H 2.566 -6.610 -0.603 1.00 . A A . 210 LEU HD23 1 1
2 3720 1 1 109 LEU HG H 3.665 -4.550 -0.354 1.00 . A A . 210 LEU HG 1 1
2 3721 1 1 109 LEU N N 5.711 -7.215 2.028 1.00 . A A . 210 LEU N 1 1
2 3722 1 1 109 LEU O O 3.908 -6.296 4.320 1.00 . A A . 210 LEU O 1 1
2 3723 1 1 110 GLN C C 4.947 -3.834 6.363 1.00 . A A . 211 GLN C 1 1
2 3724 1 1 110 GLN CA C 5.713 -5.114 6.057 1.00 . A A . 211 GLN CA 1 1
2 3725 1 1 110 GLN CB C 7.076 -5.098 6.750 1.00 . A A . 211 GLN CB 1 1
2 3726 1 1 110 GLN CD C 9.266 -6.305 7.102 1.00 . A A . 211 GLN CD 1 1
2 3727 1 1 110 GLN CG C 7.846 -6.398 6.589 1.00 . A A . 211 GLN CG 1 1
2 3728 1 1 110 GLN H H 6.727 -4.971 4.207 1.00 . A A . 211 GLN H 1 1
2 3729 1 1 110 GLN HA H 5.143 -5.959 6.416 1.00 . A A . 211 GLN HA 1 1
2 3730 1 1 110 GLN HB2 H 7.669 -4.297 6.338 1.00 . A A . 211 GLN HB2 1 1
2 3731 1 1 110 GLN HB3 H 6.928 -4.921 7.805 1.00 . A A . 211 GLN HB3 1 1
2 3732 1 1 110 GLN HE21 H 9.894 -5.735 5.304 1.00 . A A . 211 GLN HE21 1 1
2 3733 1 1 110 GLN HE22 H 11.117 -5.877 6.520 1.00 . A A . 211 GLN HE22 1 1
2 3734 1 1 110 GLN HG2 H 7.333 -7.176 7.135 1.00 . A A . 211 GLN HG2 1 1
2 3735 1 1 110 GLN HG3 H 7.874 -6.656 5.540 1.00 . A A . 211 GLN HG3 1 1
2 3736 1 1 110 GLN N N 5.887 -5.269 4.623 1.00 . A A . 211 GLN N 1 1
2 3737 1 1 110 GLN NE2 N 10.183 -5.931 6.224 1.00 . A A . 211 GLN NE2 1 1
2 3738 1 1 110 GLN O O 5.531 -2.757 6.470 1.00 . A A . 211 GLN O 1 1
2 3739 1 1 110 GLN OE1 O 9.541 -6.571 8.273 1.00 . A A . 211 GLN OE1 1 1
2 3740 1 1 111 LEU C C 2.851 -2.509 8.280 1.00 . A A . 212 LEU C 1 1
2 3741 1 1 111 LEU CA C 2.768 -2.834 6.791 1.00 . A A . 212 LEU CA 1 1
2 3742 1 1 111 LEU CB C 1.314 -3.153 6.415 1.00 . A A . 212 LEU CB 1 1
2 3743 1 1 111 LEU CD1 C 1.756 -4.076 4.087 1.00 . A A . 212 LEU CD1 1 1
2 3744 1 1 111 LEU CD2 C -0.537 -3.362 4.752 1.00 . A A . 212 LEU CD2 1 1
2 3745 1 1 111 LEU CG C 0.947 -3.092 4.922 1.00 . A A . 212 LEU CG 1 1
2 3746 1 1 111 LEU H H 3.235 -4.850 6.360 1.00 . A A . 212 LEU H 1 1
2 3747 1 1 111 LEU HA H 3.105 -1.981 6.223 1.00 . A A . 212 LEU HA 1 1
2 3748 1 1 111 LEU HB2 H 1.093 -4.149 6.767 1.00 . A A . 212 LEU HB2 1 1
2 3749 1 1 111 LEU HB3 H 0.678 -2.460 6.942 1.00 . A A . 212 LEU HB3 1 1
2 3750 1 1 111 LEU HD11 H 2.768 -3.709 3.971 1.00 . A A . 212 LEU HD11 1 1
2 3751 1 1 111 LEU HD12 H 1.299 -4.186 3.113 1.00 . A A . 212 LEU HD12 1 1
2 3752 1 1 111 LEU HD13 H 1.778 -5.035 4.584 1.00 . A A . 212 LEU HD13 1 1
2 3753 1 1 111 LEU HD21 H -0.746 -3.596 3.715 1.00 . A A . 212 LEU HD21 1 1
2 3754 1 1 111 LEU HD22 H -1.099 -2.487 5.044 1.00 . A A . 212 LEU HD22 1 1
2 3755 1 1 111 LEU HD23 H -0.824 -4.197 5.373 1.00 . A A . 212 LEU HD23 1 1
2 3756 1 1 111 LEU HG H 1.147 -2.098 4.550 1.00 . A A . 212 LEU HG 1 1
2 3757 1 1 111 LEU N N 3.636 -3.963 6.479 1.00 . A A . 212 LEU N 1 1
2 3758 1 1 111 LEU O O 2.309 -3.240 9.110 1.00 . A A . 212 LEU O 1 1
2 3759 1 1 112 LYS C C 3.001 0.244 10.370 1.00 . A A . 213 LYS C 1 1
2 3760 1 1 112 LYS CA C 3.711 -1.063 10.027 1.00 . A A . 213 LYS CA 1 1
2 3761 1 1 112 LYS CB C 5.196 -0.955 10.375 1.00 . A A . 213 LYS CB 1 1
2 3762 1 1 112 LYS CD C 7.350 -2.162 10.822 1.00 . A A . 213 LYS CD 1 1
2 3763 1 1 112 LYS CE C 8.053 -3.507 10.808 1.00 . A A . 213 LYS CE 1 1
2 3764 1 1 112 LYS CG C 5.950 -2.266 10.242 1.00 . A A . 213 LYS CG 1 1
2 3765 1 1 112 LYS H H 3.941 -0.866 7.925 1.00 . A A . 213 LYS H 1 1
2 3766 1 1 112 LYS HA H 3.275 -1.851 10.622 1.00 . A A . 213 LYS HA 1 1
2 3767 1 1 112 LYS HB2 H 5.655 -0.233 9.717 1.00 . A A . 213 LYS HB2 1 1
2 3768 1 1 112 LYS HB3 H 5.291 -0.612 11.395 1.00 . A A . 213 LYS HB3 1 1
2 3769 1 1 112 LYS HD2 H 7.923 -1.460 10.233 1.00 . A A . 213 LYS HD2 1 1
2 3770 1 1 112 LYS HD3 H 7.283 -1.810 11.841 1.00 . A A . 213 LYS HD3 1 1
2 3771 1 1 112 LYS HE2 H 7.444 -4.223 11.339 1.00 . A A . 213 LYS HE2 1 1
2 3772 1 1 112 LYS HE3 H 8.171 -3.826 9.782 1.00 . A A . 213 LYS HE3 1 1
2 3773 1 1 112 LYS HG2 H 5.409 -3.037 10.768 1.00 . A A . 213 LYS HG2 1 1
2 3774 1 1 112 LYS HG3 H 6.021 -2.525 9.195 1.00 . A A . 213 LYS HG3 1 1
2 3775 1 1 112 LYS HZ1 H 10.013 -2.799 10.924 1.00 . A A . 213 LYS HZ1 1 1
2 3776 1 1 112 LYS HZ2 H 9.825 -4.386 11.473 1.00 . A A . 213 LYS HZ2 1 1
2 3777 1 1 112 LYS HZ3 H 9.300 -3.093 12.428 1.00 . A A . 213 LYS HZ3 1 1
2 3778 1 1 112 LYS N N 3.539 -1.428 8.626 1.00 . A A . 213 LYS N 1 1
2 3779 1 1 112 LYS NZ N 9.389 -3.442 11.452 1.00 . A A . 213 LYS NZ 1 1
2 3780 1 1 112 LYS O O 2.145 0.278 11.255 1.00 . A A . 213 LYS O 1 1
2 3781 1 1 113 GLN C C 2.252 3.304 8.702 1.00 . A A . 214 GLN C 1 1
2 3782 1 1 113 GLN CA C 2.753 2.619 9.967 1.00 . A A . 214 GLN CA 1 1
2 3783 1 1 113 GLN CB C 3.747 3.529 10.710 1.00 . A A . 214 GLN CB 1 1
2 3784 1 1 113 GLN CD C 6.086 2.752 10.100 1.00 . A A . 214 GLN CD 1 1
2 3785 1 1 113 GLN CG C 5.034 3.834 9.954 1.00 . A A . 214 GLN CG 1 1
2 3786 1 1 113 GLN H H 3.977 1.232 8.925 1.00 . A A . 214 GLN H 1 1
2 3787 1 1 113 GLN HA H 1.904 2.443 10.612 1.00 . A A . 214 GLN HA 1 1
2 3788 1 1 113 GLN HB2 H 3.259 4.468 10.922 1.00 . A A . 214 GLN HB2 1 1
2 3789 1 1 113 GLN HB3 H 4.011 3.059 11.645 1.00 . A A . 214 GLN HB3 1 1
2 3790 1 1 113 GLN HE21 H 6.837 3.211 8.319 1.00 . A A . 214 GLN HE21 1 1
2 3791 1 1 113 GLN HE22 H 7.627 1.921 9.164 1.00 . A A . 214 GLN HE22 1 1
2 3792 1 1 113 GLN HG2 H 4.800 3.945 8.906 1.00 . A A . 214 GLN HG2 1 1
2 3793 1 1 113 GLN HG3 H 5.440 4.762 10.328 1.00 . A A . 214 GLN HG3 1 1
2 3794 1 1 113 GLN N N 3.337 1.317 9.666 1.00 . A A . 214 GLN N 1 1
2 3795 1 1 113 GLN NE2 N 6.933 2.613 9.095 1.00 . A A . 214 GLN NE2 1 1
2 3796 1 1 113 GLN O O 2.885 3.239 7.651 1.00 . A A . 214 GLN O 1 1
2 3797 1 1 113 GLN OE1 O 6.148 2.057 11.114 1.00 . A A . 214 GLN OE1 1 1
2 3798 1 1 114 PRO C C 1.172 5.949 7.318 1.00 . A A . 215 PRO C 1 1
2 3799 1 1 114 PRO CA C 0.471 4.639 7.655 1.00 . A A . 215 PRO CA 1 1
2 3800 1 1 114 PRO CB C -0.951 4.908 8.147 1.00 . A A . 215 PRO CB 1 1
2 3801 1 1 114 PRO CD C 0.268 4.058 10.012 1.00 . A A . 215 PRO CD 1 1
2 3802 1 1 114 PRO CG C -0.825 5.012 9.625 1.00 . A A . 215 PRO CG 1 1
2 3803 1 1 114 PRO HA H 0.439 4.010 6.777 1.00 . A A . 215 PRO HA 1 1
2 3804 1 1 114 PRO HB2 H -1.315 5.830 7.716 1.00 . A A . 215 PRO HB2 1 1
2 3805 1 1 114 PRO HB3 H -1.594 4.090 7.863 1.00 . A A . 215 PRO HB3 1 1
2 3806 1 1 114 PRO HD2 H 0.849 4.460 10.829 1.00 . A A . 215 PRO HD2 1 1
2 3807 1 1 114 PRO HD3 H -0.148 3.098 10.280 1.00 . A A . 215 PRO HD3 1 1
2 3808 1 1 114 PRO HG2 H -0.558 6.021 9.901 1.00 . A A . 215 PRO HG2 1 1
2 3809 1 1 114 PRO HG3 H -1.755 4.727 10.094 1.00 . A A . 215 PRO HG3 1 1
2 3810 1 1 114 PRO N N 1.086 3.950 8.789 1.00 . A A . 215 PRO N 1 1
2 3811 1 1 114 PRO O O 1.551 6.707 8.211 1.00 . A A . 215 PRO O 1 1
2 3812 1 1 115 LEU C C 0.953 8.592 5.790 1.00 . A A . 216 LEU C 1 1
2 3813 1 1 115 LEU CA C 1.950 7.460 5.585 1.00 . A A . 216 LEU CA 1 1
2 3814 1 1 115 LEU CB C 2.343 7.382 4.105 1.00 . A A . 216 LEU CB 1 1
2 3815 1 1 115 LEU CD1 C 3.717 8.250 2.196 1.00 . A A . 216 LEU CD1 1 1
2 3816 1 1 115 LEU CD2 C 3.647 9.548 4.294 1.00 . A A . 216 LEU CD2 1 1
2 3817 1 1 115 LEU CG C 3.610 8.156 3.701 1.00 . A A . 216 LEU CG 1 1
2 3818 1 1 115 LEU H H 1.067 5.546 5.362 1.00 . A A . 216 LEU H 1 1
2 3819 1 1 115 LEU HA H 2.829 7.645 6.184 1.00 . A A . 216 LEU HA 1 1
2 3820 1 1 115 LEU HB2 H 2.489 6.342 3.851 1.00 . A A . 216 LEU HB2 1 1
2 3821 1 1 115 LEU HB3 H 1.519 7.762 3.520 1.00 . A A . 216 LEU HB3 1 1
2 3822 1 1 115 LEU HD11 H 4.594 8.824 1.932 1.00 . A A . 216 LEU HD11 1 1
2 3823 1 1 115 LEU HD12 H 2.838 8.738 1.806 1.00 . A A . 216 LEU HD12 1 1
2 3824 1 1 115 LEU HD13 H 3.795 7.260 1.775 1.00 . A A . 216 LEU HD13 1 1
2 3825 1 1 115 LEU HD21 H 2.781 10.099 3.963 1.00 . A A . 216 LEU HD21 1 1
2 3826 1 1 115 LEU HD22 H 4.543 10.049 3.960 1.00 . A A . 216 LEU HD22 1 1
2 3827 1 1 115 LEU HD23 H 3.648 9.482 5.370 1.00 . A A . 216 LEU HD23 1 1
2 3828 1 1 115 LEU HG H 4.476 7.620 4.057 1.00 . A A . 216 LEU HG 1 1
2 3829 1 1 115 LEU N N 1.350 6.211 6.030 1.00 . A A . 216 LEU N 1 1
2 3830 1 1 115 LEU O O -0.029 8.703 5.054 1.00 . A A . 216 LEU O 1 1
2 3831 1 1 116 ASN C C 0.137 11.452 5.935 1.00 . A A . 217 ASN C 1 1
2 3832 1 1 116 ASN CA C 0.337 10.531 7.133 1.00 . A A . 217 ASN CA 1 1
2 3833 1 1 116 ASN CB C 0.924 11.322 8.304 1.00 . A A . 217 ASN CB 1 1
2 3834 1 1 116 ASN CG C 1.048 10.486 9.565 1.00 . A A . 217 ASN CG 1 1
2 3835 1 1 116 ASN H H 2.016 9.266 7.332 1.00 . A A . 217 ASN H 1 1
2 3836 1 1 116 ASN HA H -0.620 10.128 7.426 1.00 . A A . 217 ASN HA 1 1
2 3837 1 1 116 ASN HB2 H 1.905 11.677 8.033 1.00 . A A . 217 ASN HB2 1 1
2 3838 1 1 116 ASN HB3 H 0.287 12.167 8.514 1.00 . A A . 217 ASN HB3 1 1
2 3839 1 1 116 ASN HD21 H -0.725 11.118 10.198 1.00 . A A . 217 ASN HD21 1 1
2 3840 1 1 116 ASN HD22 H 0.101 10.013 11.244 1.00 . A A . 217 ASN HD22 1 1
2 3841 1 1 116 ASN N N 1.211 9.415 6.796 1.00 . A A . 217 ASN N 1 1
2 3842 1 1 116 ASN ND2 N 0.040 10.545 10.420 1.00 . A A . 217 ASN ND2 1 1
2 3843 1 1 116 ASN O O 1.093 11.796 5.232 1.00 . A A . 217 ASN O 1 1
2 3844 1 1 116 ASN OD1 O 2.053 9.803 9.771 1.00 . A A . 217 ASN OD1 1 1
2 3845 1 1 117 THR C C -0.755 14.048 4.723 1.00 . A A . 218 THR C 1 1
2 3846 1 1 117 THR CA C -1.476 12.711 4.608 1.00 . A A . 218 THR CA 1 1
2 3847 1 1 117 THR CB C -2.994 12.948 4.586 1.00 . A A . 218 THR CB 1 1
2 3848 1 1 117 THR CG2 C -3.712 11.844 3.826 1.00 . A A . 218 THR CG2 1 1
2 3849 1 1 117 THR H H -1.827 11.472 6.274 1.00 . A A . 218 THR H 1 1
2 3850 1 1 117 THR HA H -1.190 12.237 3.676 1.00 . A A . 218 THR HA 1 1
2 3851 1 1 117 THR HB H -3.187 13.890 4.091 1.00 . A A . 218 THR HB 1 1
2 3852 1 1 117 THR HG1 H -2.983 13.677 6.428 1.00 . A A . 218 THR HG1 1 1
2 3853 1 1 117 THR HG21 H -4.775 12.038 3.826 1.00 . A A . 218 THR HG21 1 1
2 3854 1 1 117 THR HG22 H -3.519 10.894 4.303 1.00 . A A . 218 THR HG22 1 1
2 3855 1 1 117 THR HG23 H -3.351 11.815 2.807 1.00 . A A . 218 THR HG23 1 1
2 3856 1 1 117 THR N N -1.115 11.817 5.697 1.00 . A A . 218 THR N 1 1
2 3857 1 1 117 THR O O -1.021 14.838 5.630 1.00 . A A . 218 THR O 1 1
2 3858 1 1 117 THR OG1 O -3.491 13.018 5.932 1.00 . A A . 218 THR OG1 1 1
2 3859 1 1 118 THR C C 0.417 16.466 2.725 1.00 . A A . 219 THR C 1 1
2 3860 1 1 118 THR CA C 0.932 15.511 3.797 1.00 . A A . 219 THR CA 1 1
2 3861 1 1 118 THR CB C 2.435 15.206 3.596 1.00 . A A . 219 THR CB 1 1
2 3862 1 1 118 THR CG2 C 2.647 14.236 2.445 1.00 . A A . 219 THR CG2 1 1
2 3863 1 1 118 THR H H 0.299 13.634 3.088 1.00 . A A . 219 THR H 1 1
2 3864 1 1 118 THR HA H 0.810 15.978 4.763 1.00 . A A . 219 THR HA 1 1
2 3865 1 1 118 THR HB H 2.806 14.742 4.498 1.00 . A A . 219 THR HB 1 1
2 3866 1 1 118 THR HG1 H 2.981 17.049 4.062 1.00 . A A . 219 THR HG1 1 1
2 3867 1 1 118 THR HG21 H 2.244 14.661 1.538 1.00 . A A . 219 THR HG21 1 1
2 3868 1 1 118 THR HG22 H 2.143 13.306 2.661 1.00 . A A . 219 THR HG22 1 1
2 3869 1 1 118 THR HG23 H 3.703 14.053 2.318 1.00 . A A . 219 THR HG23 1 1
2 3870 1 1 118 THR N N 0.153 14.292 3.799 1.00 . A A . 219 THR N 1 1
2 3871 1 1 118 THR O O 0.525 16.202 1.524 1.00 . A A . 219 THR O 1 1
2 3872 1 1 118 THR OG1 O 3.181 16.408 3.364 1.00 . A A . 219 THR OG1 1 1
2 3873 1 1 119 ARG C C -0.337 19.946 2.757 1.00 . A A . 220 ARG C 1 1
2 3874 1 1 119 ARG CA C -0.731 18.558 2.273 1.00 . A A . 220 ARG CA 1 1
2 3875 1 1 119 ARG CB C -2.258 18.444 2.203 1.00 . A A . 220 ARG CB 1 1
2 3876 1 1 119 ARG CD C -4.263 16.985 1.822 1.00 . A A . 220 ARG CD 1 1
2 3877 1 1 119 ARG CG C -2.758 17.118 1.654 1.00 . A A . 220 ARG CG 1 1
2 3878 1 1 119 ARG CZ C -5.913 17.147 3.658 1.00 . A A . 220 ARG CZ 1 1
2 3879 1 1 119 ARG H H -0.256 17.698 4.140 1.00 . A A . 220 ARG H 1 1
2 3880 1 1 119 ARG HA H -0.314 18.394 1.291 1.00 . A A . 220 ARG HA 1 1
2 3881 1 1 119 ARG HB2 H -2.661 18.570 3.196 1.00 . A A . 220 ARG HB2 1 1
2 3882 1 1 119 ARG HB3 H -2.635 19.234 1.571 1.00 . A A . 220 ARG HB3 1 1
2 3883 1 1 119 ARG HD2 H -4.745 17.790 1.287 1.00 . A A . 220 ARG HD2 1 1
2 3884 1 1 119 ARG HD3 H -4.577 16.038 1.410 1.00 . A A . 220 ARG HD3 1 1
2 3885 1 1 119 ARG HE H -3.932 17.017 3.899 1.00 . A A . 220 ARG HE 1 1
2 3886 1 1 119 ARG HG2 H -2.514 17.057 0.605 1.00 . A A . 220 ARG HG2 1 1
2 3887 1 1 119 ARG HG3 H -2.272 16.313 2.187 1.00 . A A . 220 ARG HG3 1 1
2 3888 1 1 119 ARG HH11 H -6.740 17.123 1.807 1.00 . A A . 220 ARG HH11 1 1
2 3889 1 1 119 ARG HH12 H -7.866 17.245 3.124 1.00 . A A . 220 ARG HH12 1 1
2 3890 1 1 119 ARG HH21 H -5.407 17.188 5.620 1.00 . A A . 220 ARG HH21 1 1
2 3891 1 1 119 ARG HH22 H -7.108 17.298 5.290 1.00 . A A . 220 ARG HH22 1 1
2 3892 1 1 119 ARG N N -0.185 17.556 3.172 1.00 . A A . 220 ARG N 1 1
2 3893 1 1 119 ARG NE N -4.655 17.047 3.230 1.00 . A A . 220 ARG NE 1 1
2 3894 1 1 119 ARG NH1 N -6.920 17.175 2.794 1.00 . A A . 220 ARG NH1 1 1
2 3895 1 1 119 ARG NH2 N -6.163 17.215 4.960 1.00 . A A . 220 ARG NH2 1 1
2 3896 1 1 119 ARG O O -1.166 20.602 3.424 1.00 . A A . 220 ARG O 1 1
2 3897 1 1 119 ARG OXT O 0.810 20.362 2.500 1.00 . A A . 220 ARG OXT 1 1
2 3898 2 2 1 GLU C C 9.650 -1.047 -9.497 1.00 . B B . -4 GLU C 1 1
2 3899 2 2 1 GLU CA C 10.855 -1.737 -8.874 1.00 . B B . -4 GLU CA 1 1
2 3900 2 2 1 GLU CB C 12.144 -1.223 -9.521 1.00 . B B . -4 GLU CB 1 1
2 3901 2 2 1 GLU CD C 13.458 -0.881 -11.645 1.00 . B B . -4 GLU CD 1 1
2 3902 2 2 1 GLU CG C 12.230 -1.496 -11.013 1.00 . B B . -4 GLU CG 1 1
2 3903 2 2 1 GLU H1 H 11.577 -3.675 -8.648 1.00 . B B . -4 GLU H1 1 1
2 3904 2 2 1 GLU H2 H 10.674 -3.438 -10.055 1.00 . B B . -4 GLU H2 1 1
2 3905 2 2 1 GLU H3 H 9.894 -3.555 -8.564 1.00 . B B . -4 GLU H3 1 1
2 3906 2 2 1 GLU HA H 10.875 -1.518 -7.818 1.00 . B B . -4 GLU HA 1 1
2 3907 2 2 1 GLU HB2 H 12.208 -0.156 -9.368 1.00 . B B . -4 GLU HB2 1 1
2 3908 2 2 1 GLU HB3 H 12.987 -1.697 -9.041 1.00 . B B . -4 GLU HB3 1 1
2 3909 2 2 1 GLU HG2 H 12.259 -2.563 -11.169 1.00 . B B . -4 GLU HG2 1 1
2 3910 2 2 1 GLU HG3 H 11.352 -1.087 -11.493 1.00 . B B . -4 GLU HG3 1 1
2 3911 2 2 1 GLU N N 10.744 -3.200 -9.046 1.00 . B B . -4 GLU N 1 1
2 3912 2 2 1 GLU O O 8.822 -1.706 -10.125 1.00 . B B . -4 GLU O 1 1
2 3913 2 2 1 GLU OE1 O 13.515 0.361 -11.750 1.00 . B B . -4 GLU OE1 1 1
2 3914 2 2 1 GLU OE2 O 14.369 -1.634 -12.042 1.00 . B B . -4 GLU OE2 1 1
2 3915 2 2 2 GLN C C 7.112 0.635 -9.377 1.00 . B B . -3 GLN C 1 1
2 3916 2 2 2 GLN CA C 8.483 1.070 -9.905 1.00 . B B . -3 GLN CA 1 1
2 3917 2 2 2 GLN CB C 8.531 0.940 -11.433 1.00 . B B . -3 GLN CB 1 1
2 3918 2 2 2 GLN CD C 9.909 1.090 -13.532 1.00 . B B . -3 GLN CD 1 1
2 3919 2 2 2 GLN CG C 9.832 1.411 -12.055 1.00 . B B . -3 GLN CG 1 1
2 3920 2 2 2 GLN H H 10.209 0.718 -8.727 1.00 . B B . -3 GLN H 1 1
2 3921 2 2 2 GLN HA H 8.650 2.101 -9.635 1.00 . B B . -3 GLN HA 1 1
2 3922 2 2 2 GLN HB2 H 8.387 -0.095 -11.699 1.00 . B B . -3 GLN HB2 1 1
2 3923 2 2 2 GLN HB3 H 7.732 1.522 -11.856 1.00 . B B . -3 GLN HB3 1 1
2 3924 2 2 2 GLN HE21 H 11.000 2.713 -13.857 1.00 . B B . -3 GLN HE21 1 1
2 3925 2 2 2 GLN HE22 H 10.654 1.748 -15.248 1.00 . B B . -3 GLN HE22 1 1
2 3926 2 2 2 GLN HG2 H 9.909 2.480 -11.928 1.00 . B B . -3 GLN HG2 1 1
2 3927 2 2 2 GLN HG3 H 10.655 0.927 -11.551 1.00 . B B . -3 GLN HG3 1 1
2 3928 2 2 2 GLN N N 9.552 0.271 -9.303 1.00 . B B . -3 GLN N 1 1
2 3929 2 2 2 GLN NE2 N 10.589 1.934 -14.287 1.00 . B B . -3 GLN NE2 1 1
2 3930 2 2 2 GLN O O 7.009 0.077 -8.282 1.00 . B B . -3 GLN O 1 1
2 3931 2 2 2 GLN OE1 O 9.352 0.092 -13.995 1.00 . B B . -3 GLN OE1 1 1
2 3932 2 2 3 THR C C 4.599 -1.040 -9.993 1.00 . B B . -2 THR C 1 1
2 3933 2 2 3 THR CA C 4.724 0.474 -9.798 1.00 . B B . -2 THR CA 1 1
2 3934 2 2 3 THR CB C 3.684 1.230 -10.637 1.00 . B B . -2 THR CB 1 1
2 3935 2 2 3 THR CG2 C 2.281 0.926 -10.156 1.00 . B B . -2 THR CG2 1 1
2 3936 2 2 3 THR H H 6.190 1.450 -10.953 1.00 . B B . -2 THR H 1 1
2 3937 2 2 3 THR HA H 4.542 0.697 -8.755 1.00 . B B . -2 THR HA 1 1
2 3938 2 2 3 THR HB H 3.776 0.926 -11.668 1.00 . B B . -2 THR HB 1 1
2 3939 2 2 3 THR HG1 H 3.318 3.110 -11.118 1.00 . B B . -2 THR HG1 1 1
2 3940 2 2 3 THR HG21 H 1.569 1.474 -10.755 1.00 . B B . -2 THR HG21 1 1
2 3941 2 2 3 THR HG22 H 2.184 1.221 -9.121 1.00 . B B . -2 THR HG22 1 1
2 3942 2 2 3 THR HG23 H 2.090 -0.133 -10.249 1.00 . B B . -2 THR HG23 1 1
2 3943 2 2 3 THR N N 6.063 0.918 -10.138 1.00 . B B . -2 THR N 1 1
2 3944 2 2 3 THR O O 4.934 -1.795 -9.077 1.00 . B B . -2 THR O 1 1
2 3945 2 2 3 THR OG1 O 3.927 2.638 -10.534 1.00 . B B . -2 THR OG1 1 1
2 3946 2 2 4 GLU C C 2.933 -3.624 -10.703 1.00 . B B . -1 GLU C 1 1
2 3947 2 2 4 GLU CA C 4.012 -2.908 -11.516 1.00 . B B . -1 GLU CA 1 1
2 3948 2 2 4 GLU CB C 5.363 -3.605 -11.327 1.00 . B B . -1 GLU CB 1 1
2 3949 2 2 4 GLU CD C 6.193 -3.178 -13.670 1.00 . B B . -1 GLU CD 1 1
2 3950 2 2 4 GLU CG C 6.469 -3.024 -12.189 1.00 . B B . -1 GLU CG 1 1
2 3951 2 2 4 GLU H H 3.769 -0.820 -11.807 1.00 . B B . -1 GLU H 1 1
2 3952 2 2 4 GLU HA H 3.741 -2.962 -12.561 1.00 . B B . -1 GLU HA 1 1
2 3953 2 2 4 GLU HB2 H 5.659 -3.517 -10.292 1.00 . B B . -1 GLU HB2 1 1
2 3954 2 2 4 GLU HB3 H 5.253 -4.651 -11.574 1.00 . B B . -1 GLU HB3 1 1
2 3955 2 2 4 GLU HG2 H 6.568 -1.972 -11.964 1.00 . B B . -1 GLU HG2 1 1
2 3956 2 2 4 GLU HG3 H 7.390 -3.531 -11.952 1.00 . B B . -1 GLU HG3 1 1
2 3957 2 2 4 GLU N N 4.104 -1.479 -11.163 1.00 . B B . -1 GLU N 1 1
2 3958 2 2 4 GLU O O 2.227 -4.492 -11.224 1.00 . B B . -1 GLU O 1 1
2 3959 2 2 4 GLU OE1 O 6.558 -4.225 -14.241 1.00 . B B . -1 GLU OE1 1 1
2 3960 2 2 4 GLU OE2 O 5.607 -2.253 -14.273 1.00 . B B . -1 GLU OE2 1 1
2 3961 2 2 5 PTR C C 2.103 -5.202 -8.085 1.00 . B B . 0 PTR C 1 1
2 3962 2 2 5 PTR CA C 1.816 -3.763 -8.524 1.00 . B B . 0 PTR CA 1 1
2 3963 2 2 5 PTR CB C 0.417 -3.624 -9.135 1.00 . B B . 0 PTR CB 1 1
2 3964 2 2 5 PTR CD1 C -0.051 -1.298 -8.247 1.00 . B B . 0 PTR CD1 1 1
2 3965 2 2 5 PTR CD2 C -0.486 -1.720 -10.546 1.00 . B B . 0 PTR CD2 1 1
2 3966 2 2 5 PTR CE1 C -0.499 0.001 -8.388 1.00 . B B . 0 PTR CE1 1 1
2 3967 2 2 5 PTR CE2 C -0.931 -0.418 -10.701 1.00 . B B . 0 PTR CE2 1 1
2 3968 2 2 5 PTR CG C -0.038 -2.183 -9.316 1.00 . B B . 0 PTR CG 1 1
2 3969 2 2 5 PTR CZ C -0.940 0.443 -9.618 1.00 . B B . 0 PTR CZ 1 1
2 3970 2 2 5 PTR H H 3.504 -2.634 -9.079 1.00 . B B . 0 PTR H 1 1
2 3971 2 2 5 PTR HA H 1.858 -3.141 -7.642 1.00 . B B . 0 PTR HA 1 1
2 3972 2 2 5 PTR HB2 H -0.297 -4.120 -8.493 1.00 . B B . 0 PTR HB2 1 1
2 3973 2 2 5 PTR HB3 H 0.408 -4.098 -10.104 1.00 . B B . 0 PTR HB3 1 1
2 3974 2 2 5 PTR HD1 H 0.287 -1.638 -7.291 1.00 . B B . 0 PTR HD1 1 1
2 3975 2 2 5 PTR HD2 H -0.481 -2.390 -11.391 1.00 . B B . 0 PTR HD2 1 1
2 3976 2 2 5 PTR HE1 H -0.491 0.669 -7.532 1.00 . B B . 0 PTR HE1 1 1
2 3977 2 2 5 PTR HE2 H -1.276 -0.079 -11.667 1.00 . B B . 0 PTR HE2 1 1
2 3978 2 2 5 PTR N N 2.836 -3.262 -9.431 1.00 . B B . 0 PTR N 1 1
2 3979 2 2 5 PTR O O 2.055 -6.142 -8.880 1.00 . B B . 0 PTR O 1 1
2 3980 2 2 5 PTR O1P O -0.311 2.091 -12.069 1.00 . B B . 0 PTR O1P 1 1
2 3981 2 2 5 PTR O2P O -1.800 3.853 -11.175 1.00 . B B . 0 PTR O2P 1 1
2 3982 2 2 5 PTR O3P O 0.380 3.466 -10.197 1.00 . B B . 0 PTR O3P 1 1
2 3983 2 2 5 PTR OH O -1.419 1.738 -9.746 1.00 . B B . 0 PTR OH 1 1
2 3984 2 2 5 PTR P P -0.872 2.746 -10.872 1.00 . B B . 0 PTR P 1 1
2 3985 2 2 6 ALA C C 1.574 -7.605 -6.377 1.00 . B B . 1 ALA C 1 1
2 3986 2 2 6 ALA CA C 2.721 -6.620 -6.172 1.00 . B B . 1 ALA CA 1 1
2 3987 2 2 6 ALA CB C 2.982 -6.418 -4.677 1.00 . B B . 1 ALA CB 1 1
2 3988 2 2 6 ALA H H 2.429 -4.533 -6.233 1.00 . B B . 1 ALA H 1 1
2 3989 2 2 6 ALA HA H 3.617 -7.016 -6.626 1.00 . B B . 1 ALA HA 1 1
2 3990 2 2 6 ALA HB1 H 3.965 -5.967 -4.521 1.00 . B B . 1 ALA HB1 1 1
2 3991 2 2 6 ALA HB2 H 2.945 -7.372 -4.172 1.00 . B B . 1 ALA HB2 1 1
2 3992 2 2 6 ALA HB3 H 2.226 -5.769 -4.265 1.00 . B B . 1 ALA HB3 1 1
2 3993 2 2 6 ALA N N 2.415 -5.339 -6.795 1.00 . B B . 1 ALA N 1 1
2 3994 2 2 6 ALA O O 0.408 -7.275 -6.153 1.00 . B B . 1 ALA O 1 1
2 3995 2 2 7 THR C C 0.368 -10.407 -5.780 1.00 . B B . 2 THR C 1 1
2 3996 2 2 7 THR CA C 0.941 -9.855 -7.085 1.00 . B B . 2 THR CA 1 1
2 3997 2 2 7 THR CB C 1.579 -11.002 -7.884 1.00 . B B . 2 THR CB 1 1
2 3998 2 2 7 THR CG2 C 0.522 -12.004 -8.321 1.00 . B B . 2 THR CG2 1 1
2 3999 2 2 7 THR H H 2.864 -8.982 -7.024 1.00 . B B . 2 THR H 1 1
2 4000 2 2 7 THR HA H 0.142 -9.434 -7.674 1.00 . B B . 2 THR HA 1 1
2 4001 2 2 7 THR HB H 2.296 -11.507 -7.253 1.00 . B B . 2 THR HB 1 1
2 4002 2 2 7 THR HG1 H 2.479 -11.197 -9.636 1.00 . B B . 2 THR HG1 1 1
2 4003 2 2 7 THR HG21 H 0.051 -12.429 -7.446 1.00 . B B . 2 THR HG21 1 1
2 4004 2 2 7 THR HG22 H 0.986 -12.787 -8.898 1.00 . B B . 2 THR HG22 1 1
2 4005 2 2 7 THR HG23 H -0.221 -11.502 -8.921 1.00 . B B . 2 THR HG23 1 1
2 4006 2 2 7 THR N N 1.920 -8.804 -6.831 1.00 . B B . 2 THR N 1 1
2 4007 2 2 7 THR O O -0.821 -10.721 -5.701 1.00 . B B . 2 THR O 1 1
2 4008 2 2 7 THR OG1 O 2.254 -10.473 -9.033 1.00 . B B . 2 THR OG1 1 1
2 4009 2 2 8 ILE C C 0.458 -12.454 -3.442 1.00 . B B . 3 ILE C 1 1
2 4010 2 2 8 ILE CA C 0.827 -10.974 -3.439 1.00 . B B . 3 ILE CA 1 1
2 4011 2 2 8 ILE CB C -0.342 -10.151 -2.858 1.00 . B B . 3 ILE CB 1 1
2 4012 2 2 8 ILE CD1 C 0.938 -8.040 -2.197 1.00 . B B . 3 ILE CD1 1 1
2 4013 2 2 8 ILE CG1 C -0.122 -8.650 -3.086 1.00 . B B . 3 ILE CG1 1 1
2 4014 2 2 8 ILE CG2 C -0.467 -10.446 -1.376 1.00 . B B . 3 ILE CG2 1 1
2 4015 2 2 8 ILE H H 2.160 -10.319 -4.923 1.00 . B B . 3 ILE H 1 1
2 4016 2 2 8 ILE HA H 1.680 -10.840 -2.789 1.00 . B B . 3 ILE HA 1 1
2 4017 2 2 8 ILE HB H -1.256 -10.460 -3.342 1.00 . B B . 3 ILE HB 1 1
2 4018 2 2 8 ILE HD11 H 0.563 -7.972 -1.181 1.00 . B B . 3 ILE HD11 1 1
2 4019 2 2 8 ILE HD12 H 1.183 -7.051 -2.554 1.00 . B B . 3 ILE HD12 1 1
2 4020 2 2 8 ILE HD13 H 1.824 -8.657 -2.213 1.00 . B B . 3 ILE HD13 1 1
2 4021 2 2 8 ILE HG12 H 0.177 -8.491 -4.110 1.00 . B B . 3 ILE HG12 1 1
2 4022 2 2 8 ILE HG13 H -1.049 -8.129 -2.905 1.00 . B B . 3 ILE HG13 1 1
2 4023 2 2 8 ILE HG21 H -0.795 -11.465 -1.237 1.00 . B B . 3 ILE HG21 1 1
2 4024 2 2 8 ILE HG22 H -1.182 -9.771 -0.930 1.00 . B B . 3 ILE HG22 1 1
2 4025 2 2 8 ILE HG23 H 0.497 -10.314 -0.904 1.00 . B B . 3 ILE HG23 1 1
2 4026 2 2 8 ILE N N 1.225 -10.527 -4.768 1.00 . B B . 3 ILE N 1 1
2 4027 2 2 8 ILE O O -0.706 -12.831 -3.615 1.00 . B B . 3 ILE O 1 1
2 4028 2 2 9 VAL C C 1.472 -15.241 -1.782 1.00 . B B . 4 VAL C 1 1
2 4029 2 2 9 VAL CA C 1.300 -14.720 -3.196 1.00 . B B . 4 VAL CA 1 1
2 4030 2 2 9 VAL CB C 2.294 -15.447 -4.123 1.00 . B B . 4 VAL CB 1 1
2 4031 2 2 9 VAL CG1 C 1.801 -15.422 -5.558 1.00 . B B . 4 VAL CG1 1 1
2 4032 2 2 9 VAL CG2 C 3.675 -14.825 -4.032 1.00 . B B . 4 VAL CG2 1 1
2 4033 2 2 9 VAL H H 2.361 -12.905 -3.078 1.00 . B B . 4 VAL H 1 1
2 4034 2 2 9 VAL HA H 0.299 -14.946 -3.532 1.00 . B B . 4 VAL HA 1 1
2 4035 2 2 9 VAL HB H 2.368 -16.475 -3.803 1.00 . B B . 4 VAL HB 1 1
2 4036 2 2 9 VAL HG11 H 0.859 -15.946 -5.622 1.00 . B B . 4 VAL HG11 1 1
2 4037 2 2 9 VAL HG12 H 2.527 -15.906 -6.194 1.00 . B B . 4 VAL HG12 1 1
2 4038 2 2 9 VAL HG13 H 1.669 -14.399 -5.875 1.00 . B B . 4 VAL HG13 1 1
2 4039 2 2 9 VAL HG21 H 4.352 -15.359 -4.680 1.00 . B B . 4 VAL HG21 1 1
2 4040 2 2 9 VAL HG22 H 4.030 -14.886 -3.013 1.00 . B B . 4 VAL HG22 1 1
2 4041 2 2 9 VAL HG23 H 3.625 -13.791 -4.335 1.00 . B B . 4 VAL HG23 1 1
2 4042 2 2 9 VAL N N 1.468 -13.282 -3.239 1.00 . B B . 4 VAL N 1 1
2 4043 2 2 9 VAL O O 2.592 -15.412 -1.293 1.00 . B B . 4 VAL O 1 1
2 4044 2 2 10 PHE C C 0.640 -17.578 0.034 1.00 . B B . 5 PHE C 1 1
2 4045 2 2 10 PHE CA C 0.375 -16.086 0.192 1.00 . B B . 5 PHE CA 1 1
2 4046 2 2 10 PHE CB C -0.948 -15.856 0.921 1.00 . B B . 5 PHE CB 1 1
2 4047 2 2 10 PHE CD1 C -0.800 -13.759 2.289 1.00 . B B . 5 PHE CD1 1 1
2 4048 2 2 10 PHE CD2 C -2.006 -13.697 0.234 1.00 . B B . 5 PHE CD2 1 1
2 4049 2 2 10 PHE CE1 C -1.084 -12.423 2.499 1.00 . B B . 5 PHE CE1 1 1
2 4050 2 2 10 PHE CE2 C -2.292 -12.365 0.440 1.00 . B B . 5 PHE CE2 1 1
2 4051 2 2 10 PHE CG C -1.258 -14.409 1.154 1.00 . B B . 5 PHE CG 1 1
2 4052 2 2 10 PHE CZ C -1.832 -11.727 1.571 1.00 . B B . 5 PHE CZ 1 1
2 4053 2 2 10 PHE H H -0.493 -15.182 -1.515 1.00 . B B . 5 PHE H 1 1
2 4054 2 2 10 PHE HA H 1.177 -15.645 0.764 1.00 . B B . 5 PHE HA 1 1
2 4055 2 2 10 PHE HB2 H -1.752 -16.278 0.336 1.00 . B B . 5 PHE HB2 1 1
2 4056 2 2 10 PHE HB3 H -0.912 -16.348 1.882 1.00 . B B . 5 PHE HB3 1 1
2 4057 2 2 10 PHE HD1 H -0.215 -14.307 3.013 1.00 . B B . 5 PHE HD1 1 1
2 4058 2 2 10 PHE HD2 H -2.369 -14.195 -0.654 1.00 . B B . 5 PHE HD2 1 1
2 4059 2 2 10 PHE HE1 H -0.723 -11.926 3.387 1.00 . B B . 5 PHE HE1 1 1
2 4060 2 2 10 PHE HE2 H -2.877 -11.821 -0.287 1.00 . B B . 5 PHE HE2 1 1
2 4061 2 2 10 PHE HZ H -2.056 -10.682 1.728 1.00 . B B . 5 PHE HZ 1 1
2 4062 2 2 10 PHE N N 0.360 -15.456 -1.117 1.00 . B B . 5 PHE N 1 1
2 4063 2 2 10 PHE O O -0.117 -18.281 -0.637 1.00 . B B . 5 PHE O 1 1
2 4064 2 2 11 PRO C C 1.274 -20.364 1.426 1.00 . B B . 6 PRO C 1 1
2 4065 2 2 11 PRO CA C 2.116 -19.477 0.512 1.00 . B B . 6 PRO CA 1 1
2 4066 2 2 11 PRO CB C 3.584 -19.479 0.940 1.00 . B B . 6 PRO CB 1 1
2 4067 2 2 11 PRO CD C 2.713 -17.286 1.395 1.00 . B B . 6 PRO CD 1 1
2 4068 2 2 11 PRO CG C 3.722 -18.307 1.849 1.00 . B B . 6 PRO CG 1 1
2 4069 2 2 11 PRO HA H 2.033 -19.830 -0.505 1.00 . B B . 6 PRO HA 1 1
2 4070 2 2 11 PRO HB2 H 3.808 -20.404 1.452 1.00 . B B . 6 PRO HB2 1 1
2 4071 2 2 11 PRO HB3 H 4.216 -19.380 0.072 1.00 . B B . 6 PRO HB3 1 1
2 4072 2 2 11 PRO HD2 H 2.236 -16.824 2.246 1.00 . B B . 6 PRO HD2 1 1
2 4073 2 2 11 PRO HD3 H 3.187 -16.537 0.778 1.00 . B B . 6 PRO HD3 1 1
2 4074 2 2 11 PRO HG2 H 3.515 -18.608 2.865 1.00 . B B . 6 PRO HG2 1 1
2 4075 2 2 11 PRO HG3 H 4.720 -17.905 1.775 1.00 . B B . 6 PRO HG3 1 1
2 4076 2 2 11 PRO N N 1.741 -18.070 0.612 1.00 . B B . 6 PRO N 1 1
2 4077 2 2 11 PRO O O 1.579 -20.447 2.637 1.00 . B B . 6 PRO O 1 1
2 4078 2 2 11 PRO OXT O 0.298 -20.963 0.935 1.00 . B B . 6 PRO OXT 1 1
3 4079 1 1 1 GLY C C -23.466 6.610 1.885 1.00 . A A . 102 GLY C 1 1
3 4080 1 1 1 GLY CA C -24.189 6.173 3.143 1.00 . A A . 102 GLY CA 1 1
3 4081 1 1 1 GLY H1 H -24.422 4.480 4.336 1.00 . A A . 102 GLY H1 1 1
3 4082 1 1 1 GLY H2 H -22.939 4.554 3.531 1.00 . A A . 102 GLY H2 1 1
3 4083 1 1 1 GLY H3 H -24.339 4.148 2.682 1.00 . A A . 102 GLY H3 1 1
3 4084 1 1 1 GLY HA2 H -25.249 6.335 3.013 1.00 . A A . 102 GLY HA2 1 1
3 4085 1 1 1 GLY HA3 H -23.841 6.767 3.973 1.00 . A A . 102 GLY HA3 1 1
3 4086 1 1 1 GLY N N -23.957 4.741 3.444 1.00 . A A . 102 GLY N 1 1
3 4087 1 1 1 GLY O O -22.442 6.023 1.536 1.00 . A A . 102 GLY O 1 1
3 4088 1 1 2 PRO C C -21.912 8.533 0.091 1.00 . A A . 103 PRO C 1 1
3 4089 1 1 2 PRO CA C -23.376 8.132 -0.068 1.00 . A A . 103 PRO CA 1 1
3 4090 1 1 2 PRO CB C -24.224 9.358 -0.419 1.00 . A A . 103 PRO CB 1 1
3 4091 1 1 2 PRO CD C -25.183 8.402 1.549 1.00 . A A . 103 PRO CD 1 1
3 4092 1 1 2 PRO CG C -25.516 9.149 0.290 1.00 . A A . 103 PRO CG 1 1
3 4093 1 1 2 PRO HA H -23.458 7.399 -0.855 1.00 . A A . 103 PRO HA 1 1
3 4094 1 1 2 PRO HB2 H -23.725 10.253 -0.076 1.00 . A A . 103 PRO HB2 1 1
3 4095 1 1 2 PRO HB3 H -24.363 9.407 -1.489 1.00 . A A . 103 PRO HB3 1 1
3 4096 1 1 2 PRO HD2 H -24.975 9.092 2.352 1.00 . A A . 103 PRO HD2 1 1
3 4097 1 1 2 PRO HD3 H -25.990 7.738 1.818 1.00 . A A . 103 PRO HD3 1 1
3 4098 1 1 2 PRO HG2 H -25.964 10.102 0.526 1.00 . A A . 103 PRO HG2 1 1
3 4099 1 1 2 PRO HG3 H -26.183 8.564 -0.328 1.00 . A A . 103 PRO HG3 1 1
3 4100 1 1 2 PRO N N -23.974 7.640 1.183 1.00 . A A . 103 PRO N 1 1
3 4101 1 1 2 PRO O O -21.056 8.126 -0.696 1.00 . A A . 103 PRO O 1 1
3 4102 1 1 3 MET C C -19.692 9.113 2.593 1.00 . A A . 104 MET C 1 1
3 4103 1 1 3 MET CA C -20.267 9.785 1.355 1.00 . A A . 104 MET CA 1 1
3 4104 1 1 3 MET CB C -20.224 11.307 1.509 1.00 . A A . 104 MET CB 1 1
3 4105 1 1 3 MET CE C -18.783 14.069 0.860 1.00 . A A . 104 MET CE 1 1
3 4106 1 1 3 MET CG C -20.599 12.059 0.239 1.00 . A A . 104 MET CG 1 1
3 4107 1 1 3 MET H H -22.344 9.613 1.716 1.00 . A A . 104 MET H 1 1
3 4108 1 1 3 MET HA H -19.668 9.503 0.501 1.00 . A A . 104 MET HA 1 1
3 4109 1 1 3 MET HB2 H -20.910 11.598 2.291 1.00 . A A . 104 MET HB2 1 1
3 4110 1 1 3 MET HB3 H -19.225 11.600 1.792 1.00 . A A . 104 MET HB3 1 1
3 4111 1 1 3 MET HE1 H -18.571 15.121 0.978 1.00 . A A . 104 MET HE1 1 1
3 4112 1 1 3 MET HE2 H -18.162 13.664 0.073 1.00 . A A . 104 MET HE2 1 1
3 4113 1 1 3 MET HE3 H -18.575 13.553 1.785 1.00 . A A . 104 MET HE3 1 1
3 4114 1 1 3 MET HG2 H -19.924 11.764 -0.550 1.00 . A A . 104 MET HG2 1 1
3 4115 1 1 3 MET HG3 H -21.609 11.790 -0.035 1.00 . A A . 104 MET HG3 1 1
3 4116 1 1 3 MET N N -21.625 9.328 1.110 1.00 . A A . 104 MET N 1 1
3 4117 1 1 3 MET O O -18.826 9.666 3.269 1.00 . A A . 104 MET O 1 1
3 4118 1 1 3 MET SD S -20.510 13.852 0.430 1.00 . A A . 104 MET SD 1 1
3 4119 1 1 4 ALA C C -18.461 6.349 3.563 1.00 . A A . 105 ALA C 1 1
3 4120 1 1 4 ALA CA C -19.673 7.146 4.013 1.00 . A A . 105 ALA CA 1 1
3 4121 1 1 4 ALA CB C -20.747 6.228 4.572 1.00 . A A . 105 ALA CB 1 1
3 4122 1 1 4 ALA H H -20.918 7.557 2.354 1.00 . A A . 105 ALA H 1 1
3 4123 1 1 4 ALA HA H -19.374 7.834 4.790 1.00 . A A . 105 ALA HA 1 1
3 4124 1 1 4 ALA HB1 H -21.068 5.540 3.803 1.00 . A A . 105 ALA HB1 1 1
3 4125 1 1 4 ALA HB2 H -21.590 6.816 4.903 1.00 . A A . 105 ALA HB2 1 1
3 4126 1 1 4 ALA HB3 H -20.346 5.671 5.406 1.00 . A A . 105 ALA HB3 1 1
3 4127 1 1 4 ALA N N -20.189 7.923 2.897 1.00 . A A . 105 ALA N 1 1
3 4128 1 1 4 ALA O O -18.508 5.126 3.446 1.00 . A A . 105 ALA O 1 1
3 4129 1 1 5 ASP C C -15.428 5.702 3.868 1.00 . A A . 106 ASP C 1 1
3 4130 1 1 5 ASP CA C -16.168 6.456 2.776 1.00 . A A . 106 ASP CA 1 1
3 4131 1 1 5 ASP CB C -15.245 7.528 2.183 1.00 . A A . 106 ASP CB 1 1
3 4132 1 1 5 ASP CG C -15.746 8.073 0.863 1.00 . A A . 106 ASP CG 1 1
3 4133 1 1 5 ASP H H -17.403 8.032 3.451 1.00 . A A . 106 ASP H 1 1
3 4134 1 1 5 ASP HA H -16.446 5.767 1.996 1.00 . A A . 106 ASP HA 1 1
3 4135 1 1 5 ASP HB2 H -15.165 8.347 2.881 1.00 . A A . 106 ASP HB2 1 1
3 4136 1 1 5 ASP HB3 H -14.266 7.099 2.028 1.00 . A A . 106 ASP HB3 1 1
3 4137 1 1 5 ASP N N -17.383 7.062 3.292 1.00 . A A . 106 ASP N 1 1
3 4138 1 1 5 ASP O O -15.167 6.251 4.938 1.00 . A A . 106 ASP O 1 1
3 4139 1 1 5 ASP OD1 O -15.234 7.645 -0.192 1.00 . A A . 106 ASP OD1 1 1
3 4140 1 1 5 ASP OD2 O -16.648 8.937 0.867 1.00 . A A . 106 ASP OD2 1 1
3 4141 1 1 6 PRO C C -12.782 4.104 4.380 1.00 . A A . 107 PRO C 1 1
3 4142 1 1 6 PRO CA C -14.224 3.654 4.518 1.00 . A A . 107 PRO CA 1 1
3 4143 1 1 6 PRO CB C -14.386 2.202 4.037 1.00 . A A . 107 PRO CB 1 1
3 4144 1 1 6 PRO CD C -15.419 3.661 2.415 1.00 . A A . 107 PRO CD 1 1
3 4145 1 1 6 PRO CG C -15.366 2.240 2.902 1.00 . A A . 107 PRO CG 1 1
3 4146 1 1 6 PRO HA H -14.537 3.747 5.548 1.00 . A A . 107 PRO HA 1 1
3 4147 1 1 6 PRO HB2 H -13.428 1.824 3.712 1.00 . A A . 107 PRO HB2 1 1
3 4148 1 1 6 PRO HB3 H -14.756 1.595 4.851 1.00 . A A . 107 PRO HB3 1 1
3 4149 1 1 6 PRO HD2 H -14.693 3.818 1.632 1.00 . A A . 107 PRO HD2 1 1
3 4150 1 1 6 PRO HD3 H -16.408 3.906 2.070 1.00 . A A . 107 PRO HD3 1 1
3 4151 1 1 6 PRO HG2 H -15.028 1.592 2.108 1.00 . A A . 107 PRO HG2 1 1
3 4152 1 1 6 PRO HG3 H -16.340 1.928 3.249 1.00 . A A . 107 PRO HG3 1 1
3 4153 1 1 6 PRO N N -15.069 4.432 3.614 1.00 . A A . 107 PRO N 1 1
3 4154 1 1 6 PRO O O -11.889 3.687 5.115 1.00 . A A . 107 PRO O 1 1
3 4155 1 1 7 THR C C -11.039 6.842 3.656 1.00 . A A . 108 THR C 1 1
3 4156 1 1 7 THR CA C -11.294 5.472 3.033 1.00 . A A . 108 THR CA 1 1
3 4157 1 1 7 THR CB C -11.205 5.565 1.503 1.00 . A A . 108 THR CB 1 1
3 4158 1 1 7 THR CG2 C -11.152 4.177 0.884 1.00 . A A . 108 THR CG2 1 1
3 4159 1 1 7 THR H H -13.369 5.280 2.896 1.00 . A A . 108 THR H 1 1
3 4160 1 1 7 THR HA H -10.546 4.775 3.379 1.00 . A A . 108 THR HA 1 1
3 4161 1 1 7 THR HB H -10.307 6.101 1.235 1.00 . A A . 108 THR HB 1 1
3 4162 1 1 7 THR HG1 H -12.053 7.019 0.469 1.00 . A A . 108 THR HG1 1 1
3 4163 1 1 7 THR HG21 H -10.295 3.646 1.269 1.00 . A A . 108 THR HG21 1 1
3 4164 1 1 7 THR HG22 H -11.070 4.264 -0.189 1.00 . A A . 108 THR HG22 1 1
3 4165 1 1 7 THR HG23 H -12.054 3.637 1.134 1.00 . A A . 108 THR HG23 1 1
3 4166 1 1 7 THR N N -12.589 4.967 3.402 1.00 . A A . 108 THR N 1 1
3 4167 1 1 7 THR O O -10.046 7.493 3.356 1.00 . A A . 108 THR O 1 1
3 4168 1 1 7 THR OG1 O -12.346 6.264 0.995 1.00 . A A . 108 THR OG1 1 1
3 4169 1 1 8 SER C C -10.757 8.602 6.262 1.00 . A A . 109 SER C 1 1
3 4170 1 1 8 SER CA C -11.831 8.586 5.165 1.00 . A A . 109 SER CA 1 1
3 4171 1 1 8 SER CB C -13.192 8.986 5.738 1.00 . A A . 109 SER CB 1 1
3 4172 1 1 8 SER H H -12.694 6.695 4.765 1.00 . A A . 109 SER H 1 1
3 4173 1 1 8 SER HA H -11.553 9.297 4.401 1.00 . A A . 109 SER HA 1 1
3 4174 1 1 8 SER HB2 H -13.069 9.832 6.398 1.00 . A A . 109 SER HB2 1 1
3 4175 1 1 8 SER HB3 H -13.858 9.252 4.930 1.00 . A A . 109 SER HB3 1 1
3 4176 1 1 8 SER HG H -14.504 7.539 5.964 1.00 . A A . 109 SER HG 1 1
3 4177 1 1 8 SER N N -11.938 7.274 4.531 1.00 . A A . 109 SER N 1 1
3 4178 1 1 8 SER O O -10.848 9.363 7.226 1.00 . A A . 109 SER O 1 1
3 4179 1 1 8 SER OG O -13.767 7.914 6.470 1.00 . A A . 109 SER OG 1 1
3 4180 1 1 9 GLU C C -7.370 8.271 6.436 1.00 . A A . 110 GLU C 1 1
3 4181 1 1 9 GLU CA C -8.641 7.670 7.041 1.00 . A A . 110 GLU CA 1 1
3 4182 1 1 9 GLU CB C -8.422 6.200 7.403 1.00 . A A . 110 GLU CB 1 1
3 4183 1 1 9 GLU CD C -10.034 6.013 9.352 1.00 . A A . 110 GLU CD 1 1
3 4184 1 1 9 GLU CG C -9.658 5.512 7.972 1.00 . A A . 110 GLU CG 1 1
3 4185 1 1 9 GLU H H -9.699 7.242 5.269 1.00 . A A . 110 GLU H 1 1
3 4186 1 1 9 GLU HA H -8.909 8.223 7.929 1.00 . A A . 110 GLU HA 1 1
3 4187 1 1 9 GLU HB2 H -8.115 5.665 6.516 1.00 . A A . 110 GLU HB2 1 1
3 4188 1 1 9 GLU HB3 H -7.633 6.138 8.139 1.00 . A A . 110 GLU HB3 1 1
3 4189 1 1 9 GLU HG2 H -10.491 5.686 7.305 1.00 . A A . 110 GLU HG2 1 1
3 4190 1 1 9 GLU HG3 H -9.465 4.450 8.032 1.00 . A A . 110 GLU HG3 1 1
3 4191 1 1 9 GLU N N -9.733 7.780 6.087 1.00 . A A . 110 GLU N 1 1
3 4192 1 1 9 GLU O O -7.333 8.589 5.247 1.00 . A A . 110 GLU O 1 1
3 4193 1 1 9 GLU OE1 O -10.825 6.972 9.453 1.00 . A A . 110 GLU OE1 1 1
3 4194 1 1 9 GLU OE2 O -9.546 5.439 10.348 1.00 . A A . 110 GLU OE2 1 1
3 4195 1 1 10 ARG C C -4.132 8.414 6.050 1.00 . A A . 111 ARG C 1 1
3 4196 1 1 10 ARG CA C -5.157 9.201 6.865 1.00 . A A . 111 ARG CA 1 1
3 4197 1 1 10 ARG CB C -4.494 9.796 8.110 1.00 . A A . 111 ARG CB 1 1
3 4198 1 1 10 ARG CD C -5.651 12.015 7.881 1.00 . A A . 111 ARG CD 1 1
3 4199 1 1 10 ARG CG C -5.345 10.846 8.807 1.00 . A A . 111 ARG CG 1 1
3 4200 1 1 10 ARG CZ C -6.383 14.355 8.149 1.00 . A A . 111 ARG CZ 1 1
3 4201 1 1 10 ARG H H -6.340 7.967 8.126 1.00 . A A . 111 ARG H 1 1
3 4202 1 1 10 ARG HA H -5.512 10.014 6.254 1.00 . A A . 111 ARG HA 1 1
3 4203 1 1 10 ARG HB2 H -4.293 9.001 8.812 1.00 . A A . 111 ARG HB2 1 1
3 4204 1 1 10 ARG HB3 H -3.560 10.254 7.821 1.00 . A A . 111 ARG HB3 1 1
3 4205 1 1 10 ARG HD2 H -4.720 12.411 7.503 1.00 . A A . 111 ARG HD2 1 1
3 4206 1 1 10 ARG HD3 H -6.248 11.657 7.057 1.00 . A A . 111 ARG HD3 1 1
3 4207 1 1 10 ARG HE H -6.886 12.847 9.368 1.00 . A A . 111 ARG HE 1 1
3 4208 1 1 10 ARG HG2 H -6.275 10.394 9.119 1.00 . A A . 111 ARG HG2 1 1
3 4209 1 1 10 ARG HG3 H -4.812 11.213 9.672 1.00 . A A . 111 ARG HG3 1 1
3 4210 1 1 10 ARG HH11 H -5.189 14.018 6.542 1.00 . A A . 111 ARG HH11 1 1
3 4211 1 1 10 ARG HH12 H -5.708 15.663 6.754 1.00 . A A . 111 ARG HH12 1 1
3 4212 1 1 10 ARG HH21 H -7.583 15.012 9.644 1.00 . A A . 111 ARG HH21 1 1
3 4213 1 1 10 ARG HH22 H -7.067 16.227 8.517 1.00 . A A . 111 ARG HH22 1 1
3 4214 1 1 10 ARG N N -6.327 8.410 7.248 1.00 . A A . 111 ARG N 1 1
3 4215 1 1 10 ARG NE N -6.376 13.087 8.559 1.00 . A A . 111 ARG NE 1 1
3 4216 1 1 10 ARG NH1 N -5.708 14.707 7.062 1.00 . A A . 111 ARG NH1 1 1
3 4217 1 1 10 ARG NH2 N -7.067 15.270 8.824 1.00 . A A . 111 ARG NH2 1 1
3 4218 1 1 10 ARG O O -3.189 8.998 5.519 1.00 . A A . 111 ARG O 1 1
3 4219 1 1 11 TRP C C -3.946 6.262 3.670 1.00 . A A . 112 TRP C 1 1
3 4220 1 1 11 TRP CA C -3.419 6.303 5.098 1.00 . A A . 112 TRP CA 1 1
3 4221 1 1 11 TRP CB C -3.237 4.885 5.646 1.00 . A A . 112 TRP CB 1 1
3 4222 1 1 11 TRP CD1 C -4.603 4.313 7.725 1.00 . A A . 112 TRP CD1 1 1
3 4223 1 1 11 TRP CD2 C -5.616 3.805 5.798 1.00 . A A . 112 TRP CD2 1 1
3 4224 1 1 11 TRP CE2 C -6.466 3.449 6.859 1.00 . A A . 112 TRP CE2 1 1
3 4225 1 1 11 TRP CE3 C -6.045 3.579 4.490 1.00 . A A . 112 TRP CE3 1 1
3 4226 1 1 11 TRP CG C -4.431 4.358 6.374 1.00 . A A . 112 TRP CG 1 1
3 4227 1 1 11 TRP CH2 C -8.110 2.674 5.360 1.00 . A A . 112 TRP CH2 1 1
3 4228 1 1 11 TRP CZ2 C -7.715 2.883 6.650 1.00 . A A . 112 TRP CZ2 1 1
3 4229 1 1 11 TRP CZ3 C -7.288 3.015 4.284 1.00 . A A . 112 TRP CZ3 1 1
3 4230 1 1 11 TRP H H -5.015 6.666 6.454 1.00 . A A . 112 TRP H 1 1
3 4231 1 1 11 TRP HA H -2.456 6.793 5.086 1.00 . A A . 112 TRP HA 1 1
3 4232 1 1 11 TRP HB2 H -3.029 4.215 4.826 1.00 . A A . 112 TRP HB2 1 1
3 4233 1 1 11 TRP HB3 H -2.400 4.876 6.327 1.00 . A A . 112 TRP HB3 1 1
3 4234 1 1 11 TRP HD1 H -3.876 4.659 8.443 1.00 . A A . 112 TRP HD1 1 1
3 4235 1 1 11 TRP HE1 H -6.178 3.631 8.927 1.00 . A A . 112 TRP HE1 1 1
3 4236 1 1 11 TRP HE3 H -5.420 3.834 3.648 1.00 . A A . 112 TRP HE3 1 1
3 4237 1 1 11 TRP HH2 H -9.076 2.235 5.155 1.00 . A A . 112 TRP HH2 1 1
3 4238 1 1 11 TRP HZ2 H -8.364 2.616 7.471 1.00 . A A . 112 TRP HZ2 1 1
3 4239 1 1 11 TRP HZ3 H -7.637 2.834 3.278 1.00 . A A . 112 TRP HZ3 1 1
3 4240 1 1 11 TRP N N -4.298 7.102 5.948 1.00 . A A . 112 TRP N 1 1
3 4241 1 1 11 TRP NE1 N -5.823 3.768 8.023 1.00 . A A . 112 TRP NE1 1 1
3 4242 1 1 11 TRP O O -3.214 5.946 2.735 1.00 . A A . 112 TRP O 1 1
3 4243 1 1 12 PHE C C -5.385 8.029 1.566 1.00 . A A . 113 PHE C 1 1
3 4244 1 1 12 PHE CA C -5.816 6.717 2.195 1.00 . A A . 113 PHE CA 1 1
3 4245 1 1 12 PHE CB C -7.339 6.659 2.282 1.00 . A A . 113 PHE CB 1 1
3 4246 1 1 12 PHE CD1 C -8.218 5.924 0.047 1.00 . A A . 113 PHE CD1 1 1
3 4247 1 1 12 PHE CD2 C -8.532 8.198 0.683 1.00 . A A . 113 PHE CD2 1 1
3 4248 1 1 12 PHE CE1 C -8.872 6.164 -1.143 1.00 . A A . 113 PHE CE1 1 1
3 4249 1 1 12 PHE CE2 C -9.184 8.445 -0.508 1.00 . A A . 113 PHE CE2 1 1
3 4250 1 1 12 PHE CG C -8.040 6.933 0.975 1.00 . A A . 113 PHE CG 1 1
3 4251 1 1 12 PHE CZ C -9.357 7.425 -1.422 1.00 . A A . 113 PHE CZ 1 1
3 4252 1 1 12 PHE H H -5.783 6.694 4.295 1.00 . A A . 113 PHE H 1 1
3 4253 1 1 12 PHE HA H -5.465 5.903 1.579 1.00 . A A . 113 PHE HA 1 1
3 4254 1 1 12 PHE HB2 H -7.635 5.675 2.614 1.00 . A A . 113 PHE HB2 1 1
3 4255 1 1 12 PHE HB3 H -7.678 7.391 3.000 1.00 . A A . 113 PHE HB3 1 1
3 4256 1 1 12 PHE HD1 H -7.845 4.938 0.264 1.00 . A A . 113 PHE HD1 1 1
3 4257 1 1 12 PHE HD2 H -8.396 8.997 1.396 1.00 . A A . 113 PHE HD2 1 1
3 4258 1 1 12 PHE HE1 H -9.002 5.366 -1.856 1.00 . A A . 113 PHE HE1 1 1
3 4259 1 1 12 PHE HE2 H -9.561 9.433 -0.722 1.00 . A A . 113 PHE HE2 1 1
3 4260 1 1 12 PHE HZ H -9.874 7.612 -2.350 1.00 . A A . 113 PHE HZ 1 1
3 4261 1 1 12 PHE N N -5.222 6.572 3.510 1.00 . A A . 113 PHE N 1 1
3 4262 1 1 12 PHE O O -5.636 9.108 2.105 1.00 . A A . 113 PHE O 1 1
3 4263 1 1 13 HIS C C -5.109 9.122 -1.622 1.00 . A A . 114 HIS C 1 1
3 4264 1 1 13 HIS CA C -4.328 9.098 -0.319 1.00 . A A . 114 HIS CA 1 1
3 4265 1 1 13 HIS CB C -2.819 9.100 -0.579 1.00 . A A . 114 HIS CB 1 1
3 4266 1 1 13 HIS CD2 C -2.000 8.677 1.855 1.00 . A A . 114 HIS CD2 1 1
3 4267 1 1 13 HIS CE1 C -0.398 10.168 1.918 1.00 . A A . 114 HIS CE1 1 1
3 4268 1 1 13 HIS CG C -1.986 9.306 0.654 1.00 . A A . 114 HIS CG 1 1
3 4269 1 1 13 HIS H H -4.496 7.033 0.092 1.00 . A A . 114 HIS H 1 1
3 4270 1 1 13 HIS HA H -4.589 9.970 0.260 1.00 . A A . 114 HIS HA 1 1
3 4271 1 1 13 HIS HB2 H -2.537 8.153 -1.014 1.00 . A A . 114 HIS HB2 1 1
3 4272 1 1 13 HIS HB3 H -2.584 9.891 -1.276 1.00 . A A . 114 HIS HB3 1 1
3 4273 1 1 13 HIS HD1 H -0.720 10.871 0.022 1.00 . A A . 114 HIS HD1 1 1
3 4274 1 1 13 HIS HD2 H -2.672 7.885 2.155 1.00 . A A . 114 HIS HD2 1 1
3 4275 1 1 13 HIS HE1 H 0.433 10.772 2.251 1.00 . A A . 114 HIS HE1 1 1
3 4276 1 1 13 HIS HE2 H -0.863 9.063 3.585 1.00 . A A . 114 HIS HE2 1 1
3 4277 1 1 13 HIS N N -4.718 7.929 0.439 1.00 . A A . 114 HIS N 1 1
3 4278 1 1 13 HIS ND1 N -0.971 10.237 0.731 1.00 . A A . 114 HIS ND1 1 1
3 4279 1 1 13 HIS NE2 N -1.004 9.232 2.621 1.00 . A A . 114 HIS NE2 1 1
3 4280 1 1 13 HIS O O -5.430 8.067 -2.170 1.00 . A A . 114 HIS O 1 1
3 4281 1 1 14 GLY C C -5.642 10.056 -4.568 1.00 . A A . 115 GLY C 1 1
3 4282 1 1 14 GLY CA C -6.297 10.444 -3.254 1.00 . A A . 115 GLY CA 1 1
3 4283 1 1 14 GLY H H -5.061 11.117 -1.673 1.00 . A A . 115 GLY H 1 1
3 4284 1 1 14 GLY HA2 H -7.161 9.813 -3.099 1.00 . A A . 115 GLY HA2 1 1
3 4285 1 1 14 GLY HA3 H -6.628 11.470 -3.320 1.00 . A A . 115 GLY HA3 1 1
3 4286 1 1 14 GLY N N -5.422 10.314 -2.105 1.00 . A A . 115 GLY N 1 1
3 4287 1 1 14 GLY O O -5.127 8.944 -4.727 1.00 . A A . 115 GLY O 1 1
3 4288 1 1 15 HIS C C -3.656 10.935 -6.940 1.00 . A A . 116 HIS C 1 1
3 4289 1 1 15 HIS CA C -5.154 10.693 -6.852 1.00 . A A . 116 HIS CA 1 1
3 4290 1 1 15 HIS CB C -5.892 11.530 -7.899 1.00 . A A . 116 HIS CB 1 1
3 4291 1 1 15 HIS CD2 C -7.894 10.026 -8.570 1.00 . A A . 116 HIS CD2 1 1
3 4292 1 1 15 HIS CE1 C -9.519 11.349 -7.939 1.00 . A A . 116 HIS CE1 1 1
3 4293 1 1 15 HIS CG C -7.331 11.147 -8.061 1.00 . A A . 116 HIS CG 1 1
3 4294 1 1 15 HIS H H -5.993 11.877 -5.313 1.00 . A A . 116 HIS H 1 1
3 4295 1 1 15 HIS HA H -5.342 9.649 -7.051 1.00 . A A . 116 HIS HA 1 1
3 4296 1 1 15 HIS HB2 H -5.856 12.570 -7.610 1.00 . A A . 116 HIS HB2 1 1
3 4297 1 1 15 HIS HB3 H -5.405 11.411 -8.856 1.00 . A A . 116 HIS HB3 1 1
3 4298 1 1 15 HIS HD1 H -8.294 12.854 -7.278 1.00 . A A . 116 HIS HD1 1 1
3 4299 1 1 15 HIS HD2 H -7.368 9.173 -8.973 1.00 . A A . 116 HIS HD2 1 1
3 4300 1 1 15 HIS HE1 H -10.503 11.743 -7.741 1.00 . A A . 116 HIS HE1 1 1
3 4301 1 1 15 HIS HE2 H -9.908 9.452 -8.594 1.00 . A A . 116 HIS HE2 1 1
3 4302 1 1 15 HIS N N -5.654 10.978 -5.518 1.00 . A A . 116 HIS N 1 1
3 4303 1 1 15 HIS ND1 N -8.377 11.957 -7.676 1.00 . A A . 116 HIS ND1 1 1
3 4304 1 1 15 HIS NE2 N -9.254 10.176 -8.482 1.00 . A A . 116 HIS NE2 1 1
3 4305 1 1 15 HIS O O -3.199 12.003 -7.352 1.00 . A A . 116 HIS O 1 1
3 4306 1 1 16 LEU C C -1.124 9.105 -7.943 1.00 . A A . 117 LEU C 1 1
3 4307 1 1 16 LEU CA C -1.458 9.927 -6.711 1.00 . A A . 117 LEU CA 1 1
3 4308 1 1 16 LEU CB C -0.759 9.299 -5.498 1.00 . A A . 117 LEU CB 1 1
3 4309 1 1 16 LEU CD1 C -0.415 9.141 -3.032 1.00 . A A . 117 LEU CD1 1 1
3 4310 1 1 16 LEU CD2 C -0.195 11.343 -4.157 1.00 . A A . 117 LEU CD2 1 1
3 4311 1 1 16 LEU CG C -0.933 10.017 -4.159 1.00 . A A . 117 LEU CG 1 1
3 4312 1 1 16 LEU H H -3.327 9.174 -6.083 1.00 . A A . 117 LEU H 1 1
3 4313 1 1 16 LEU HA H -1.119 10.943 -6.846 1.00 . A A . 117 LEU HA 1 1
3 4314 1 1 16 LEU HB2 H -1.131 8.292 -5.384 1.00 . A A . 117 LEU HB2 1 1
3 4315 1 1 16 LEU HB3 H 0.298 9.246 -5.713 1.00 . A A . 117 LEU HB3 1 1
3 4316 1 1 16 LEU HD11 H 0.625 8.907 -3.207 1.00 . A A . 117 LEU HD11 1 1
3 4317 1 1 16 LEU HD12 H -0.990 8.227 -2.992 1.00 . A A . 117 LEU HD12 1 1
3 4318 1 1 16 LEU HD13 H -0.511 9.667 -2.094 1.00 . A A . 117 LEU HD13 1 1
3 4319 1 1 16 LEU HD21 H -0.341 11.831 -3.205 1.00 . A A . 117 LEU HD21 1 1
3 4320 1 1 16 LEU HD22 H -0.574 11.971 -4.948 1.00 . A A . 117 LEU HD22 1 1
3 4321 1 1 16 LEU HD23 H 0.860 11.165 -4.309 1.00 . A A . 117 LEU HD23 1 1
3 4322 1 1 16 LEU HG H -1.982 10.209 -3.986 1.00 . A A . 117 LEU HG 1 1
3 4323 1 1 16 LEU N N -2.900 9.935 -6.529 1.00 . A A . 117 LEU N 1 1
3 4324 1 1 16 LEU O O -1.956 8.336 -8.427 1.00 . A A . 117 LEU O 1 1
3 4325 1 1 17 SER C C 1.639 7.492 -8.778 1.00 . A A . 118 SER C 1 1
3 4326 1 1 17 SER CA C 0.595 8.379 -9.454 1.00 . A A . 118 SER CA 1 1
3 4327 1 1 17 SER CB C 1.196 9.141 -10.635 1.00 . A A . 118 SER CB 1 1
3 4328 1 1 17 SER H H 0.570 10.102 -8.235 1.00 . A A . 118 SER H 1 1
3 4329 1 1 17 SER HA H -0.222 7.759 -9.806 1.00 . A A . 118 SER HA 1 1
3 4330 1 1 17 SER HB2 H 1.785 8.465 -11.236 1.00 . A A . 118 SER HB2 1 1
3 4331 1 1 17 SER HB3 H 0.400 9.557 -11.236 1.00 . A A . 118 SER HB3 1 1
3 4332 1 1 17 SER HG H 1.478 10.892 -9.784 1.00 . A A . 118 SER HG 1 1
3 4333 1 1 17 SER N N 0.053 9.303 -8.481 1.00 . A A . 118 SER N 1 1
3 4334 1 1 17 SER O O 1.989 7.735 -7.616 1.00 . A A . 118 SER O 1 1
3 4335 1 1 17 SER OG O 2.029 10.196 -10.188 1.00 . A A . 118 SER OG 1 1
3 4336 1 1 18 GLY C C 4.320 6.329 -8.351 1.00 . A A . 119 GLY C 1 1
3 4337 1 1 18 GLY CA C 3.133 5.586 -8.935 1.00 . A A . 119 GLY CA 1 1
3 4338 1 1 18 GLY H H 1.795 6.329 -10.396 1.00 . A A . 119 GLY H 1 1
3 4339 1 1 18 GLY HA2 H 2.680 4.980 -8.164 1.00 . A A . 119 GLY HA2 1 1
3 4340 1 1 18 GLY HA3 H 3.486 4.936 -9.721 1.00 . A A . 119 GLY HA3 1 1
3 4341 1 1 18 GLY N N 2.129 6.482 -9.488 1.00 . A A . 119 GLY N 1 1
3 4342 1 1 18 GLY O O 4.712 6.093 -7.206 1.00 . A A . 119 GLY O 1 1
3 4343 1 1 19 LYS C C 5.737 8.909 -7.535 1.00 . A A . 120 LYS C 1 1
3 4344 1 1 19 LYS CA C 6.040 8.016 -8.734 1.00 . A A . 120 LYS CA 1 1
3 4345 1 1 19 LYS CB C 6.522 8.859 -9.913 1.00 . A A . 120 LYS CB 1 1
3 4346 1 1 19 LYS CD C 8.938 8.749 -9.179 1.00 . A A . 120 LYS CD 1 1
3 4347 1 1 19 LYS CE C 9.254 7.660 -10.192 1.00 . A A . 120 LYS CE 1 1
3 4348 1 1 19 LYS CG C 7.795 9.644 -9.639 1.00 . A A . 120 LYS CG 1 1
3 4349 1 1 19 LYS H H 4.483 7.414 -10.019 1.00 . A A . 120 LYS H 1 1
3 4350 1 1 19 LYS HA H 6.816 7.318 -8.461 1.00 . A A . 120 LYS HA 1 1
3 4351 1 1 19 LYS HB2 H 6.698 8.210 -10.754 1.00 . A A . 120 LYS HB2 1 1
3 4352 1 1 19 LYS HB3 H 5.745 9.562 -10.175 1.00 . A A . 120 LYS HB3 1 1
3 4353 1 1 19 LYS HD2 H 9.819 9.355 -9.036 1.00 . A A . 120 LYS HD2 1 1
3 4354 1 1 19 LYS HD3 H 8.663 8.287 -8.242 1.00 . A A . 120 LYS HD3 1 1
3 4355 1 1 19 LYS HE2 H 8.384 7.030 -10.308 1.00 . A A . 120 LYS HE2 1 1
3 4356 1 1 19 LYS HE3 H 9.491 8.123 -11.138 1.00 . A A . 120 LYS HE3 1 1
3 4357 1 1 19 LYS HG2 H 8.092 10.150 -10.544 1.00 . A A . 120 LYS HG2 1 1
3 4358 1 1 19 LYS HG3 H 7.591 10.373 -8.870 1.00 . A A . 120 LYS HG3 1 1
3 4359 1 1 19 LYS HZ1 H 10.539 6.031 -10.425 1.00 . A A . 120 LYS HZ1 1 1
3 4360 1 1 19 LYS HZ2 H 10.228 6.432 -8.805 1.00 . A A . 120 LYS HZ2 1 1
3 4361 1 1 19 LYS HZ3 H 11.269 7.391 -9.734 1.00 . A A . 120 LYS HZ3 1 1
3 4362 1 1 19 LYS N N 4.871 7.249 -9.134 1.00 . A A . 120 LYS N 1 1
3 4363 1 1 19 LYS NZ N 10.402 6.821 -9.761 1.00 . A A . 120 LYS NZ 1 1
3 4364 1 1 19 LYS O O 6.549 9.023 -6.616 1.00 . A A . 120 LYS O 1 1
3 4365 1 1 20 GLU C C 4.062 9.593 -5.147 1.00 . A A . 121 GLU C 1 1
3 4366 1 1 20 GLU CA C 4.150 10.393 -6.438 1.00 . A A . 121 GLU CA 1 1
3 4367 1 1 20 GLU CB C 2.801 11.053 -6.726 1.00 . A A . 121 GLU CB 1 1
3 4368 1 1 20 GLU CD C 1.483 12.658 -8.151 1.00 . A A . 121 GLU CD 1 1
3 4369 1 1 20 GLU CG C 2.847 12.081 -7.840 1.00 . A A . 121 GLU CG 1 1
3 4370 1 1 20 GLU H H 3.970 9.419 -8.315 1.00 . A A . 121 GLU H 1 1
3 4371 1 1 20 GLU HA H 4.899 11.161 -6.319 1.00 . A A . 121 GLU HA 1 1
3 4372 1 1 20 GLU HB2 H 2.091 10.287 -7.002 1.00 . A A . 121 GLU HB2 1 1
3 4373 1 1 20 GLU HB3 H 2.455 11.543 -5.828 1.00 . A A . 121 GLU HB3 1 1
3 4374 1 1 20 GLU HG2 H 3.503 12.885 -7.544 1.00 . A A . 121 GLU HG2 1 1
3 4375 1 1 20 GLU HG3 H 3.235 11.610 -8.732 1.00 . A A . 121 GLU HG3 1 1
3 4376 1 1 20 GLU N N 4.565 9.535 -7.546 1.00 . A A . 121 GLU N 1 1
3 4377 1 1 20 GLU O O 4.573 10.015 -4.112 1.00 . A A . 121 GLU O 1 1
3 4378 1 1 20 GLU OE1 O 1.221 13.821 -7.784 1.00 . A A . 121 GLU OE1 1 1
3 4379 1 1 20 GLU OE2 O 0.664 11.942 -8.761 1.00 . A A . 121 GLU OE2 1 1
3 4380 1 1 21 ALA C C 4.627 7.025 -3.611 1.00 . A A . 122 ALA C 1 1
3 4381 1 1 21 ALA CA C 3.279 7.558 -4.066 1.00 . A A . 122 ALA CA 1 1
3 4382 1 1 21 ALA CB C 2.351 6.408 -4.394 1.00 . A A . 122 ALA CB 1 1
3 4383 1 1 21 ALA H H 3.048 8.149 -6.088 1.00 . A A . 122 ALA H 1 1
3 4384 1 1 21 ALA HA H 2.836 8.132 -3.266 1.00 . A A . 122 ALA HA 1 1
3 4385 1 1 21 ALA HB1 H 2.227 5.783 -3.522 1.00 . A A . 122 ALA HB1 1 1
3 4386 1 1 21 ALA HB2 H 2.774 5.825 -5.198 1.00 . A A . 122 ALA HB2 1 1
3 4387 1 1 21 ALA HB3 H 1.391 6.797 -4.698 1.00 . A A . 122 ALA HB3 1 1
3 4388 1 1 21 ALA N N 3.427 8.431 -5.223 1.00 . A A . 122 ALA N 1 1
3 4389 1 1 21 ALA O O 4.863 6.831 -2.419 1.00 . A A . 122 ALA O 1 1
3 4390 1 1 22 GLU C C 7.619 7.367 -3.519 1.00 . A A . 123 GLU C 1 1
3 4391 1 1 22 GLU CA C 6.840 6.305 -4.287 1.00 . A A . 123 GLU CA 1 1
3 4392 1 1 22 GLU CB C 7.549 5.963 -5.595 1.00 . A A . 123 GLU CB 1 1
3 4393 1 1 22 GLU CD C 9.634 5.208 -6.750 1.00 . A A . 123 GLU CD 1 1
3 4394 1 1 22 GLU CG C 8.936 5.383 -5.422 1.00 . A A . 123 GLU CG 1 1
3 4395 1 1 22 GLU H H 5.232 6.915 -5.509 1.00 . A A . 123 GLU H 1 1
3 4396 1 1 22 GLU HA H 6.757 5.417 -3.679 1.00 . A A . 123 GLU HA 1 1
3 4397 1 1 22 GLU HB2 H 6.949 5.245 -6.133 1.00 . A A . 123 GLU HB2 1 1
3 4398 1 1 22 GLU HB3 H 7.630 6.862 -6.187 1.00 . A A . 123 GLU HB3 1 1
3 4399 1 1 22 GLU HG2 H 9.522 6.046 -4.803 1.00 . A A . 123 GLU HG2 1 1
3 4400 1 1 22 GLU HG3 H 8.855 4.419 -4.942 1.00 . A A . 123 GLU HG3 1 1
3 4401 1 1 22 GLU N N 5.501 6.780 -4.573 1.00 . A A . 123 GLU N 1 1
3 4402 1 1 22 GLU O O 8.183 7.093 -2.463 1.00 . A A . 123 GLU O 1 1
3 4403 1 1 22 GLU OE1 O 10.325 6.150 -7.192 1.00 . A A . 123 GLU OE1 1 1
3 4404 1 1 22 GLU OE2 O 9.471 4.139 -7.371 1.00 . A A . 123 GLU OE2 1 1
3 4405 1 1 23 LYS C C 7.634 9.963 -2.015 1.00 . A A . 124 LYS C 1 1
3 4406 1 1 23 LYS CA C 8.261 9.716 -3.384 1.00 . A A . 124 LYS CA 1 1
3 4407 1 1 23 LYS CB C 8.163 10.979 -4.247 1.00 . A A . 124 LYS CB 1 1
3 4408 1 1 23 LYS CD C 8.759 13.418 -4.524 1.00 . A A . 124 LYS CD 1 1
3 4409 1 1 23 LYS CE C 9.470 13.233 -5.856 1.00 . A A . 124 LYS CE 1 1
3 4410 1 1 23 LYS CG C 8.875 12.183 -3.643 1.00 . A A . 124 LYS CG 1 1
3 4411 1 1 23 LYS H H 7.173 8.730 -4.910 1.00 . A A . 124 LYS H 1 1
3 4412 1 1 23 LYS HA H 9.302 9.465 -3.246 1.00 . A A . 124 LYS HA 1 1
3 4413 1 1 23 LYS HB2 H 8.599 10.774 -5.213 1.00 . A A . 124 LYS HB2 1 1
3 4414 1 1 23 LYS HB3 H 7.122 11.231 -4.377 1.00 . A A . 124 LYS HB3 1 1
3 4415 1 1 23 LYS HD2 H 7.716 13.617 -4.711 1.00 . A A . 124 LYS HD2 1 1
3 4416 1 1 23 LYS HD3 H 9.200 14.259 -4.007 1.00 . A A . 124 LYS HD3 1 1
3 4417 1 1 23 LYS HE2 H 10.516 13.040 -5.670 1.00 . A A . 124 LYS HE2 1 1
3 4418 1 1 23 LYS HE3 H 9.034 12.389 -6.370 1.00 . A A . 124 LYS HE3 1 1
3 4419 1 1 23 LYS HG2 H 8.436 12.401 -2.681 1.00 . A A . 124 LYS HG2 1 1
3 4420 1 1 23 LYS HG3 H 9.921 11.941 -3.515 1.00 . A A . 124 LYS HG3 1 1
3 4421 1 1 23 LYS HZ1 H 9.848 14.283 -7.619 1.00 . A A . 124 LYS HZ1 1 1
3 4422 1 1 23 LYS HZ2 H 9.764 15.262 -6.244 1.00 . A A . 124 LYS HZ2 1 1
3 4423 1 1 23 LYS HZ3 H 8.349 14.633 -6.922 1.00 . A A . 124 LYS HZ3 1 1
3 4424 1 1 23 LYS N N 7.614 8.587 -4.044 1.00 . A A . 124 LYS N 1 1
3 4425 1 1 23 LYS NZ N 9.350 14.436 -6.719 1.00 . A A . 124 LYS NZ 1 1
3 4426 1 1 23 LYS O O 8.321 10.341 -1.066 1.00 . A A . 124 LYS O 1 1
3 4427 1 1 24 LEU C C 6.233 9.062 0.432 1.00 . A A . 125 LEU C 1 1
3 4428 1 1 24 LEU CA C 5.603 9.913 -0.671 1.00 . A A . 125 LEU CA 1 1
3 4429 1 1 24 LEU CB C 4.143 9.465 -0.862 1.00 . A A . 125 LEU CB 1 1
3 4430 1 1 24 LEU CD1 C 3.112 11.193 0.639 1.00 . A A . 125 LEU CD1 1 1
3 4431 1 1 24 LEU CD2 C 3.149 11.550 -1.820 1.00 . A A . 125 LEU CD2 1 1
3 4432 1 1 24 LEU CG C 3.054 10.528 -0.716 1.00 . A A . 125 LEU CG 1 1
3 4433 1 1 24 LEU H H 5.840 9.427 -2.716 1.00 . A A . 125 LEU H 1 1
3 4434 1 1 24 LEU HA H 5.634 10.956 -0.397 1.00 . A A . 125 LEU HA 1 1
3 4435 1 1 24 LEU HB2 H 4.056 9.048 -1.854 1.00 . A A . 125 LEU HB2 1 1
3 4436 1 1 24 LEU HB3 H 3.941 8.680 -0.146 1.00 . A A . 125 LEU HB3 1 1
3 4437 1 1 24 LEU HD11 H 2.973 10.449 1.406 1.00 . A A . 125 LEU HD11 1 1
3 4438 1 1 24 LEU HD12 H 2.327 11.930 0.705 1.00 . A A . 125 LEU HD12 1 1
3 4439 1 1 24 LEU HD13 H 4.070 11.671 0.766 1.00 . A A . 125 LEU HD13 1 1
3 4440 1 1 24 LEU HD21 H 2.342 12.259 -1.721 1.00 . A A . 125 LEU HD21 1 1
3 4441 1 1 24 LEU HD22 H 3.074 11.046 -2.772 1.00 . A A . 125 LEU HD22 1 1
3 4442 1 1 24 LEU HD23 H 4.095 12.064 -1.756 1.00 . A A . 125 LEU HD23 1 1
3 4443 1 1 24 LEU HG H 2.091 10.051 -0.799 1.00 . A A . 125 LEU HG 1 1
3 4444 1 1 24 LEU N N 6.330 9.727 -1.920 1.00 . A A . 125 LEU N 1 1
3 4445 1 1 24 LEU O O 6.588 9.561 1.497 1.00 . A A . 125 LEU O 1 1
3 4446 1 1 25 LEU C C 8.449 6.965 1.261 1.00 . A A . 126 LEU C 1 1
3 4447 1 1 25 LEU CA C 6.938 6.841 1.117 1.00 . A A . 126 LEU CA 1 1
3 4448 1 1 25 LEU CB C 6.561 5.422 0.726 1.00 . A A . 126 LEU CB 1 1
3 4449 1 1 25 LEU CD1 C 4.755 3.833 0.088 1.00 . A A . 126 LEU CD1 1 1
3 4450 1 1 25 LEU CD2 C 4.609 5.068 2.248 1.00 . A A . 126 LEU CD2 1 1
3 4451 1 1 25 LEU CG C 5.070 5.130 0.798 1.00 . A A . 126 LEU CG 1 1
3 4452 1 1 25 LEU H H 6.114 7.451 -0.733 1.00 . A A . 126 LEU H 1 1
3 4453 1 1 25 LEU HA H 6.489 7.062 2.074 1.00 . A A . 126 LEU HA 1 1
3 4454 1 1 25 LEU HB2 H 6.898 5.245 -0.285 1.00 . A A . 126 LEU HB2 1 1
3 4455 1 1 25 LEU HB3 H 7.072 4.740 1.385 1.00 . A A . 126 LEU HB3 1 1
3 4456 1 1 25 LEU HD11 H 5.246 3.015 0.592 1.00 . A A . 126 LEU HD11 1 1
3 4457 1 1 25 LEU HD12 H 5.103 3.890 -0.933 1.00 . A A . 126 LEU HD12 1 1
3 4458 1 1 25 LEU HD13 H 3.686 3.675 0.095 1.00 . A A . 126 LEU HD13 1 1
3 4459 1 1 25 LEU HD21 H 4.979 5.934 2.785 1.00 . A A . 126 LEU HD21 1 1
3 4460 1 1 25 LEU HD22 H 4.988 4.170 2.713 1.00 . A A . 126 LEU HD22 1 1
3 4461 1 1 25 LEU HD23 H 3.530 5.066 2.283 1.00 . A A . 126 LEU HD23 1 1
3 4462 1 1 25 LEU HG H 4.527 5.924 0.306 1.00 . A A . 126 LEU HG 1 1
3 4463 1 1 25 LEU N N 6.385 7.780 0.152 1.00 . A A . 126 LEU N 1 1
3 4464 1 1 25 LEU O O 8.960 7.101 2.370 1.00 . A A . 126 LEU O 1 1
3 4465 1 1 26 THR C C 11.258 8.074 0.720 1.00 . A A . 127 THR C 1 1
3 4466 1 1 26 THR CA C 10.606 6.822 0.128 1.00 . A A . 127 THR CA 1 1
3 4467 1 1 26 THR CB C 11.119 6.587 -1.311 1.00 . A A . 127 THR CB 1 1
3 4468 1 1 26 THR CG2 C 12.548 6.068 -1.327 1.00 . A A . 127 THR CG2 1 1
3 4469 1 1 26 THR H H 8.673 6.939 -0.724 1.00 . A A . 127 THR H 1 1
3 4470 1 1 26 THR HA H 10.885 5.968 0.727 1.00 . A A . 127 THR HA 1 1
3 4471 1 1 26 THR HB H 11.080 7.520 -1.853 1.00 . A A . 127 THR HB 1 1
3 4472 1 1 26 THR HG1 H 9.564 6.083 -2.414 1.00 . A A . 127 THR HG1 1 1
3 4473 1 1 26 THR HG21 H 12.600 5.143 -0.772 1.00 . A A . 127 THR HG21 1 1
3 4474 1 1 26 THR HG22 H 13.204 6.796 -0.879 1.00 . A A . 127 THR HG22 1 1
3 4475 1 1 26 THR HG23 H 12.850 5.886 -2.350 1.00 . A A . 127 THR HG23 1 1
3 4476 1 1 26 THR N N 9.150 6.914 0.137 1.00 . A A . 127 THR N 1 1
3 4477 1 1 26 THR O O 12.313 7.994 1.352 1.00 . A A . 127 THR O 1 1
3 4478 1 1 26 THR OG1 O 10.285 5.627 -1.962 1.00 . A A . 127 THR OG1 1 1
3 4479 1 1 27 GLU C C 10.544 10.860 2.380 1.00 . A A . 128 GLU C 1 1
3 4480 1 1 27 GLU CA C 11.174 10.471 1.041 1.00 . A A . 128 GLU CA 1 1
3 4481 1 1 27 GLU CB C 10.984 11.596 0.031 1.00 . A A . 128 GLU CB 1 1
3 4482 1 1 27 GLU CD C 13.045 10.875 -1.253 1.00 . A A . 128 GLU CD 1 1
3 4483 1 1 27 GLU CG C 11.589 11.293 -1.327 1.00 . A A . 128 GLU CG 1 1
3 4484 1 1 27 GLU H H 9.792 9.240 0.013 1.00 . A A . 128 GLU H 1 1
3 4485 1 1 27 GLU HA H 12.232 10.326 1.186 1.00 . A A . 128 GLU HA 1 1
3 4486 1 1 27 GLU HB2 H 9.926 11.774 -0.099 1.00 . A A . 128 GLU HB2 1 1
3 4487 1 1 27 GLU HB3 H 11.447 12.494 0.416 1.00 . A A . 128 GLU HB3 1 1
3 4488 1 1 27 GLU HG2 H 11.026 10.497 -1.789 1.00 . A A . 128 GLU HG2 1 1
3 4489 1 1 27 GLU HG3 H 11.518 12.177 -1.934 1.00 . A A . 128 GLU HG3 1 1
3 4490 1 1 27 GLU N N 10.631 9.226 0.523 1.00 . A A . 128 GLU N 1 1
3 4491 1 1 27 GLU O O 11.251 11.155 3.344 1.00 . A A . 128 GLU O 1 1
3 4492 1 1 27 GLU OE1 O 13.907 11.743 -0.994 1.00 . A A . 128 GLU OE1 1 1
3 4493 1 1 27 GLU OE2 O 13.336 9.682 -1.481 1.00 . A A . 128 GLU OE2 1 1
3 4494 1 1 28 LYS C C 8.201 10.363 4.669 1.00 . A A . 129 LYS C 1 1
3 4495 1 1 28 LYS CA C 8.496 11.404 3.589 1.00 . A A . 129 LYS CA 1 1
3 4496 1 1 28 LYS CB C 7.189 12.054 3.129 1.00 . A A . 129 LYS CB 1 1
3 4497 1 1 28 LYS CD C 6.089 13.911 1.836 1.00 . A A . 129 LYS CD 1 1
3 4498 1 1 28 LYS CE C 6.329 15.156 0.998 1.00 . A A . 129 LYS CE 1 1
3 4499 1 1 28 LYS CG C 7.397 13.210 2.165 1.00 . A A . 129 LYS CG 1 1
3 4500 1 1 28 LYS H H 8.704 10.457 1.700 1.00 . A A . 129 LYS H 1 1
3 4501 1 1 28 LYS HA H 9.124 12.168 4.020 1.00 . A A . 129 LYS HA 1 1
3 4502 1 1 28 LYS HB2 H 6.577 11.306 2.640 1.00 . A A . 129 LYS HB2 1 1
3 4503 1 1 28 LYS HB3 H 6.661 12.427 3.995 1.00 . A A . 129 LYS HB3 1 1
3 4504 1 1 28 LYS HD2 H 5.456 13.234 1.284 1.00 . A A . 129 LYS HD2 1 1
3 4505 1 1 28 LYS HD3 H 5.603 14.194 2.758 1.00 . A A . 129 LYS HD3 1 1
3 4506 1 1 28 LYS HE2 H 7.010 15.803 1.528 1.00 . A A . 129 LYS HE2 1 1
3 4507 1 1 28 LYS HE3 H 6.773 14.858 0.061 1.00 . A A . 129 LYS HE3 1 1
3 4508 1 1 28 LYS HG2 H 8.072 13.923 2.613 1.00 . A A . 129 LYS HG2 1 1
3 4509 1 1 28 LYS HG3 H 7.829 12.828 1.252 1.00 . A A . 129 LYS HG3 1 1
3 4510 1 1 28 LYS HZ1 H 4.589 16.139 1.615 1.00 . A A . 129 LYS HZ1 1 1
3 4511 1 1 28 LYS HZ2 H 4.434 15.327 0.137 1.00 . A A . 129 LYS HZ2 1 1
3 4512 1 1 28 LYS HZ3 H 5.283 16.784 0.213 1.00 . A A . 129 LYS HZ3 1 1
3 4513 1 1 28 LYS N N 9.214 10.846 2.441 1.00 . A A . 129 LYS N 1 1
3 4514 1 1 28 LYS NZ N 5.071 15.902 0.722 1.00 . A A . 129 LYS NZ 1 1
3 4515 1 1 28 LYS O O 8.001 10.713 5.836 1.00 . A A . 129 LYS O 1 1
3 4516 1 1 29 GLY C C 9.090 7.365 5.776 1.00 . A A . 130 GLY C 1 1
3 4517 1 1 29 GLY CA C 7.849 8.052 5.249 1.00 . A A . 130 GLY CA 1 1
3 4518 1 1 29 GLY H H 8.353 8.865 3.357 1.00 . A A . 130 GLY H 1 1
3 4519 1 1 29 GLY HA2 H 7.311 8.489 6.078 1.00 . A A . 130 GLY HA2 1 1
3 4520 1 1 29 GLY HA3 H 7.218 7.317 4.771 1.00 . A A . 130 GLY HA3 1 1
3 4521 1 1 29 GLY N N 8.162 9.097 4.290 1.00 . A A . 130 GLY N 1 1
3 4522 1 1 29 GLY O O 10.155 7.977 5.863 1.00 . A A . 130 GLY O 1 1
3 4523 1 1 30 LYS C C 9.813 3.820 6.298 1.00 . A A . 131 LYS C 1 1
3 4524 1 1 30 LYS CA C 10.085 5.291 6.582 1.00 . A A . 131 LYS CA 1 1
3 4525 1 1 30 LYS CB C 10.345 5.497 8.079 1.00 . A A . 131 LYS CB 1 1
3 4526 1 1 30 LYS CD C 9.512 5.183 10.451 1.00 . A A . 131 LYS CD 1 1
3 4527 1 1 30 LYS CE C 10.468 4.083 10.912 1.00 . A A . 131 LYS CE 1 1
3 4528 1 1 30 LYS CG C 9.180 5.089 8.965 1.00 . A A . 131 LYS CG 1 1
3 4529 1 1 30 LYS H H 8.073 5.670 6.057 1.00 . A A . 131 LYS H 1 1
3 4530 1 1 30 LYS HA H 10.958 5.598 6.025 1.00 . A A . 131 LYS HA 1 1
3 4531 1 1 30 LYS HB2 H 11.204 4.911 8.361 1.00 . A A . 131 LYS HB2 1 1
3 4532 1 1 30 LYS HB3 H 10.557 6.541 8.256 1.00 . A A . 131 LYS HB3 1 1
3 4533 1 1 30 LYS HD2 H 9.970 6.140 10.643 1.00 . A A . 131 LYS HD2 1 1
3 4534 1 1 30 LYS HD3 H 8.594 5.106 11.017 1.00 . A A . 131 LYS HD3 1 1
3 4535 1 1 30 LYS HE2 H 10.313 3.912 11.964 1.00 . A A . 131 LYS HE2 1 1
3 4536 1 1 30 LYS HE3 H 10.236 3.179 10.368 1.00 . A A . 131 LYS HE3 1 1
3 4537 1 1 30 LYS HG2 H 8.343 5.737 8.757 1.00 . A A . 131 LYS HG2 1 1
3 4538 1 1 30 LYS HG3 H 8.908 4.068 8.732 1.00 . A A . 131 LYS HG3 1 1
3 4539 1 1 30 LYS HZ1 H 12.152 5.293 11.202 1.00 . A A . 131 LYS HZ1 1 1
3 4540 1 1 30 LYS HZ2 H 12.095 4.565 9.680 1.00 . A A . 131 LYS HZ2 1 1
3 4541 1 1 30 LYS HZ3 H 12.508 3.650 11.036 1.00 . A A . 131 LYS HZ3 1 1
3 4542 1 1 30 LYS N N 8.957 6.093 6.122 1.00 . A A . 131 LYS N 1 1
3 4543 1 1 30 LYS NZ N 11.903 4.423 10.690 1.00 . A A . 131 LYS NZ 1 1
3 4544 1 1 30 LYS O O 8.723 3.470 5.856 1.00 . A A . 131 LYS O 1 1
3 4545 1 1 31 HIS C C 9.379 1.018 7.040 1.00 . A A . 132 HIS C 1 1
3 4546 1 1 31 HIS CA C 10.637 1.531 6.334 1.00 . A A . 132 HIS CA 1 1
3 4547 1 1 31 HIS CB C 11.882 0.797 6.847 1.00 . A A . 132 HIS CB 1 1
3 4548 1 1 31 HIS CD2 C 11.352 -1.565 7.774 1.00 . A A . 132 HIS CD2 1 1
3 4549 1 1 31 HIS CE1 C 11.941 -2.733 6.023 1.00 . A A . 132 HIS CE1 1 1
3 4550 1 1 31 HIS CG C 11.779 -0.696 6.828 1.00 . A A . 132 HIS CG 1 1
3 4551 1 1 31 HIS H H 11.661 3.310 6.866 1.00 . A A . 132 HIS H 1 1
3 4552 1 1 31 HIS HA H 10.537 1.355 5.274 1.00 . A A . 132 HIS HA 1 1
3 4553 1 1 31 HIS HB2 H 12.727 1.073 6.235 1.00 . A A . 132 HIS HB2 1 1
3 4554 1 1 31 HIS HB3 H 12.071 1.101 7.864 1.00 . A A . 132 HIS HB3 1 1
3 4555 1 1 31 HIS HD1 H 12.523 -1.121 4.901 1.00 . A A . 132 HIS HD1 1 1
3 4556 1 1 31 HIS HD2 H 10.993 -1.312 8.762 1.00 . A A . 132 HIS HD2 1 1
3 4557 1 1 31 HIS HE1 H 12.129 -3.560 5.355 1.00 . A A . 132 HIS HE1 1 1
3 4558 1 1 31 HIS HE2 H 11.424 -3.659 7.771 1.00 . A A . 132 HIS HE2 1 1
3 4559 1 1 31 HIS N N 10.798 2.969 6.539 1.00 . A A . 132 HIS N 1 1
3 4560 1 1 31 HIS ND1 N 12.142 -1.461 5.747 1.00 . A A . 132 HIS ND1 1 1
3 4561 1 1 31 HIS NE2 N 11.463 -2.826 7.248 1.00 . A A . 132 HIS NE2 1 1
3 4562 1 1 31 HIS O O 9.251 1.130 8.259 1.00 . A A . 132 HIS O 1 1
3 4563 1 1 32 GLY C C 6.035 0.857 6.679 1.00 . A A . 133 GLY C 1 1
3 4564 1 1 32 GLY CA C 7.232 -0.061 6.843 1.00 . A A . 133 GLY CA 1 1
3 4565 1 1 32 GLY H H 8.591 0.426 5.293 1.00 . A A . 133 GLY H 1 1
3 4566 1 1 32 GLY HA2 H 7.009 -1.005 6.369 1.00 . A A . 133 GLY HA2 1 1
3 4567 1 1 32 GLY HA3 H 7.397 -0.233 7.896 1.00 . A A . 133 GLY HA3 1 1
3 4568 1 1 32 GLY N N 8.448 0.474 6.266 1.00 . A A . 133 GLY N 1 1
3 4569 1 1 32 GLY O O 4.927 0.510 7.090 1.00 . A A . 133 GLY O 1 1
3 4570 1 1 33 SER C C 4.266 2.441 4.736 1.00 . A A . 134 SER C 1 1
3 4571 1 1 33 SER CA C 5.144 2.956 5.868 1.00 . A A . 134 SER CA 1 1
3 4572 1 1 33 SER CB C 5.662 4.358 5.536 1.00 . A A . 134 SER CB 1 1
3 4573 1 1 33 SER H H 7.157 2.294 5.842 1.00 . A A . 134 SER H 1 1
3 4574 1 1 33 SER HA H 4.553 3.004 6.771 1.00 . A A . 134 SER HA 1 1
3 4575 1 1 33 SER HB2 H 4.833 4.985 5.243 1.00 . A A . 134 SER HB2 1 1
3 4576 1 1 33 SER HB3 H 6.137 4.780 6.405 1.00 . A A . 134 SER HB3 1 1
3 4577 1 1 33 SER HG H 6.357 3.623 3.861 1.00 . A A . 134 SER HG 1 1
3 4578 1 1 33 SER N N 6.246 2.035 6.105 1.00 . A A . 134 SER N 1 1
3 4579 1 1 33 SER O O 4.775 1.925 3.736 1.00 . A A . 134 SER O 1 1
3 4580 1 1 33 SER OG O 6.601 4.323 4.476 1.00 . A A . 134 SER OG 1 1
3 4581 1 1 34 PHE C C 0.925 3.178 3.677 1.00 . A A . 135 PHE C 1 1
3 4582 1 1 34 PHE CA C 2.025 2.146 3.870 1.00 . A A . 135 PHE CA 1 1
3 4583 1 1 34 PHE CB C 1.418 0.781 4.225 1.00 . A A . 135 PHE CB 1 1
3 4584 1 1 34 PHE CD1 C -0.792 1.024 5.405 1.00 . A A . 135 PHE CD1 1 1
3 4585 1 1 34 PHE CD2 C 1.132 0.466 6.699 1.00 . A A . 135 PHE CD2 1 1
3 4586 1 1 34 PHE CE1 C -1.571 0.990 6.544 1.00 . A A . 135 PHE CE1 1 1
3 4587 1 1 34 PHE CE2 C 0.357 0.434 7.840 1.00 . A A . 135 PHE CE2 1 1
3 4588 1 1 34 PHE CG C 0.570 0.763 5.469 1.00 . A A . 135 PHE CG 1 1
3 4589 1 1 34 PHE CZ C -0.995 0.694 7.763 1.00 . A A . 135 PHE CZ 1 1
3 4590 1 1 34 PHE H H 2.613 2.977 5.723 1.00 . A A . 135 PHE H 1 1
3 4591 1 1 34 PHE HA H 2.574 2.053 2.946 1.00 . A A . 135 PHE HA 1 1
3 4592 1 1 34 PHE HB2 H 0.800 0.449 3.405 1.00 . A A . 135 PHE HB2 1 1
3 4593 1 1 34 PHE HB3 H 2.223 0.072 4.367 1.00 . A A . 135 PHE HB3 1 1
3 4594 1 1 34 PHE HD1 H -1.244 1.258 4.452 1.00 . A A . 135 PHE HD1 1 1
3 4595 1 1 34 PHE HD2 H 2.190 0.261 6.761 1.00 . A A . 135 PHE HD2 1 1
3 4596 1 1 34 PHE HE1 H -2.629 1.195 6.481 1.00 . A A . 135 PHE HE1 1 1
3 4597 1 1 34 PHE HE2 H 0.810 0.202 8.794 1.00 . A A . 135 PHE HE2 1 1
3 4598 1 1 34 PHE HZ H -1.601 0.665 8.652 1.00 . A A . 135 PHE HZ 1 1
3 4599 1 1 34 PHE N N 2.959 2.579 4.894 1.00 . A A . 135 PHE N 1 1
3 4600 1 1 34 PHE O O 0.586 3.925 4.599 1.00 . A A . 135 PHE O 1 1
3 4601 1 1 35 LEU C C -1.507 3.519 1.003 1.00 . A A . 136 LEU C 1 1
3 4602 1 1 35 LEU CA C -0.702 4.118 2.148 1.00 . A A . 136 LEU CA 1 1
3 4603 1 1 35 LEU CB C -0.171 5.524 1.774 1.00 . A A . 136 LEU CB 1 1
3 4604 1 1 35 LEU CD1 C 0.994 7.091 0.171 1.00 . A A . 136 LEU CD1 1 1
3 4605 1 1 35 LEU CD2 C 1.577 4.708 0.148 1.00 . A A . 136 LEU CD2 1 1
3 4606 1 1 35 LEU CG C 0.453 5.686 0.373 1.00 . A A . 136 LEU CG 1 1
3 4607 1 1 35 LEU H H 0.747 2.642 1.762 1.00 . A A . 136 LEU H 1 1
3 4608 1 1 35 LEU HA H -1.337 4.197 3.019 1.00 . A A . 136 LEU HA 1 1
3 4609 1 1 35 LEU HB2 H -0.993 6.219 1.853 1.00 . A A . 136 LEU HB2 1 1
3 4610 1 1 35 LEU HB3 H 0.576 5.800 2.505 1.00 . A A . 136 LEU HB3 1 1
3 4611 1 1 35 LEU HD11 H 1.824 7.249 0.848 1.00 . A A . 136 LEU HD11 1 1
3 4612 1 1 35 LEU HD12 H 0.219 7.816 0.371 1.00 . A A . 136 LEU HD12 1 1
3 4613 1 1 35 LEU HD13 H 1.340 7.202 -0.849 1.00 . A A . 136 LEU HD13 1 1
3 4614 1 1 35 LEU HD21 H 2.278 4.780 0.960 1.00 . A A . 136 LEU HD21 1 1
3 4615 1 1 35 LEU HD22 H 2.075 4.945 -0.780 1.00 . A A . 136 LEU HD22 1 1
3 4616 1 1 35 LEU HD23 H 1.179 3.705 0.101 1.00 . A A . 136 LEU HD23 1 1
3 4617 1 1 35 LEU HG H -0.303 5.499 -0.372 1.00 . A A . 136 LEU HG 1 1
3 4618 1 1 35 LEU N N 0.389 3.225 2.471 1.00 . A A . 136 LEU N 1 1
3 4619 1 1 35 LEU O O -0.937 2.991 0.044 1.00 . A A . 136 LEU O 1 1
3 4620 1 1 36 VAL C C -4.048 4.303 -0.821 1.00 . A A . 137 VAL C 1 1
3 4621 1 1 36 VAL CA C -3.639 3.100 0.000 1.00 . A A . 137 VAL CA 1 1
3 4622 1 1 36 VAL CB C -4.887 2.302 0.438 1.00 . A A . 137 VAL CB 1 1
3 4623 1 1 36 VAL CG1 C -4.520 1.211 1.429 1.00 . A A . 137 VAL CG1 1 1
3 4624 1 1 36 VAL CG2 C -5.960 3.209 0.990 1.00 . A A . 137 VAL CG2 1 1
3 4625 1 1 36 VAL H H -3.243 3.919 1.908 1.00 . A A . 137 VAL H 1 1
3 4626 1 1 36 VAL HA H -3.025 2.458 -0.618 1.00 . A A . 137 VAL HA 1 1
3 4627 1 1 36 VAL HB H -5.289 1.823 -0.436 1.00 . A A . 137 VAL HB 1 1
3 4628 1 1 36 VAL HG11 H -5.404 0.642 1.692 1.00 . A A . 137 VAL HG11 1 1
3 4629 1 1 36 VAL HG12 H -4.101 1.655 2.320 1.00 . A A . 137 VAL HG12 1 1
3 4630 1 1 36 VAL HG13 H -3.795 0.552 0.979 1.00 . A A . 137 VAL HG13 1 1
3 4631 1 1 36 VAL HG21 H -5.542 3.838 1.757 1.00 . A A . 137 VAL HG21 1 1
3 4632 1 1 36 VAL HG22 H -6.754 2.609 1.405 1.00 . A A . 137 VAL HG22 1 1
3 4633 1 1 36 VAL HG23 H -6.348 3.821 0.189 1.00 . A A . 137 VAL HG23 1 1
3 4634 1 1 36 VAL N N -2.820 3.558 1.100 1.00 . A A . 137 VAL N 1 1
3 4635 1 1 36 VAL O O -4.280 5.385 -0.285 1.00 . A A . 137 VAL O 1 1
3 4636 1 1 37 ARG C C -5.059 4.808 -4.234 1.00 . A A . 138 ARG C 1 1
3 4637 1 1 37 ARG CA C -4.286 5.239 -3.010 1.00 . A A . 138 ARG CA 1 1
3 4638 1 1 37 ARG CB C -2.927 5.787 -3.421 1.00 . A A . 138 ARG CB 1 1
3 4639 1 1 37 ARG CD C -0.700 5.261 -4.479 1.00 . A A . 138 ARG CD 1 1
3 4640 1 1 37 ARG CG C -1.939 4.695 -3.813 1.00 . A A . 138 ARG CG 1 1
3 4641 1 1 37 ARG CZ C -1.369 5.607 -6.840 1.00 . A A . 138 ARG CZ 1 1
3 4642 1 1 37 ARG H H -3.978 3.221 -2.483 1.00 . A A . 138 ARG H 1 1
3 4643 1 1 37 ARG HA H -4.838 6.006 -2.489 1.00 . A A . 138 ARG HA 1 1
3 4644 1 1 37 ARG HB2 H -3.060 6.450 -4.256 1.00 . A A . 138 ARG HB2 1 1
3 4645 1 1 37 ARG HB3 H -2.508 6.341 -2.594 1.00 . A A . 138 ARG HB3 1 1
3 4646 1 1 37 ARG HD2 H -0.679 6.334 -4.332 1.00 . A A . 138 ARG HD2 1 1
3 4647 1 1 37 ARG HD3 H 0.172 4.822 -4.012 1.00 . A A . 138 ARG HD3 1 1
3 4648 1 1 37 ARG HE H -0.064 4.238 -6.217 1.00 . A A . 138 ARG HE 1 1
3 4649 1 1 37 ARG HG2 H -1.641 4.160 -2.924 1.00 . A A . 138 ARG HG2 1 1
3 4650 1 1 37 ARG HG3 H -2.425 4.011 -4.497 1.00 . A A . 138 ARG HG3 1 1
3 4651 1 1 37 ARG HH11 H -2.325 6.814 -5.543 1.00 . A A . 138 ARG HH11 1 1
3 4652 1 1 37 ARG HH12 H -2.755 7.032 -7.204 1.00 . A A . 138 ARG HH12 1 1
3 4653 1 1 37 ARG HH21 H -0.592 4.526 -8.376 1.00 . A A . 138 ARG HH21 1 1
3 4654 1 1 37 ARG HH22 H -1.738 5.765 -8.821 1.00 . A A . 138 ARG HH22 1 1
3 4655 1 1 37 ARG N N -4.089 4.126 -2.113 1.00 . A A . 138 ARG N 1 1
3 4656 1 1 37 ARG NE N -0.664 4.966 -5.917 1.00 . A A . 138 ARG NE 1 1
3 4657 1 1 37 ARG NH1 N -2.214 6.563 -6.497 1.00 . A A . 138 ARG NH1 1 1
3 4658 1 1 37 ARG NH2 N -1.233 5.277 -8.111 1.00 . A A . 138 ARG NH2 1 1
3 4659 1 1 37 ARG O O -5.119 3.620 -4.550 1.00 . A A . 138 ARG O 1 1
3 4660 1 1 38 GLU C C -5.392 5.317 -7.292 1.00 . A A . 139 GLU C 1 1
3 4661 1 1 38 GLU CA C -6.370 5.484 -6.139 1.00 . A A . 139 GLU CA 1 1
3 4662 1 1 38 GLU CB C -7.357 6.602 -6.466 1.00 . A A . 139 GLU CB 1 1
3 4663 1 1 38 GLU CD C -9.526 7.697 -5.830 1.00 . A A . 139 GLU CD 1 1
3 4664 1 1 38 GLU CG C -8.345 6.888 -5.349 1.00 . A A . 139 GLU CG 1 1
3 4665 1 1 38 GLU H H -5.602 6.696 -4.589 1.00 . A A . 139 GLU H 1 1
3 4666 1 1 38 GLU HA H -6.911 4.561 -5.992 1.00 . A A . 139 GLU HA 1 1
3 4667 1 1 38 GLU HB2 H -6.800 7.507 -6.673 1.00 . A A . 139 GLU HB2 1 1
3 4668 1 1 38 GLU HB3 H -7.914 6.326 -7.347 1.00 . A A . 139 GLU HB3 1 1
3 4669 1 1 38 GLU HG2 H -8.705 5.951 -4.953 1.00 . A A . 139 GLU HG2 1 1
3 4670 1 1 38 GLU HG3 H -7.841 7.441 -4.569 1.00 . A A . 139 GLU HG3 1 1
3 4671 1 1 38 GLU N N -5.650 5.771 -4.917 1.00 . A A . 139 GLU N 1 1
3 4672 1 1 38 GLU O O -4.757 6.287 -7.721 1.00 . A A . 139 GLU O 1 1
3 4673 1 1 38 GLU OE1 O -10.455 7.097 -6.409 1.00 . A A . 139 GLU OE1 1 1
3 4674 1 1 38 GLU OE2 O -9.536 8.930 -5.644 1.00 . A A . 139 GLU OE2 1 1
3 4675 1 1 39 SER C C -4.852 4.498 -10.152 1.00 . A A . 140 SER C 1 1
3 4676 1 1 39 SER CA C -4.355 3.813 -8.885 1.00 . A A . 140 SER CA 1 1
3 4677 1 1 39 SER CB C -4.238 2.306 -9.123 1.00 . A A . 140 SER CB 1 1
3 4678 1 1 39 SER H H -5.794 3.362 -7.403 1.00 . A A . 140 SER H 1 1
3 4679 1 1 39 SER HA H -3.383 4.202 -8.626 1.00 . A A . 140 SER HA 1 1
3 4680 1 1 39 SER HB2 H -3.877 1.832 -8.223 1.00 . A A . 140 SER HB2 1 1
3 4681 1 1 39 SER HB3 H -5.209 1.907 -9.376 1.00 . A A . 140 SER HB3 1 1
3 4682 1 1 39 SER HG H -2.422 2.010 -9.838 1.00 . A A . 140 SER HG 1 1
3 4683 1 1 39 SER N N -5.259 4.093 -7.783 1.00 . A A . 140 SER N 1 1
3 4684 1 1 39 SER O O -6.002 4.319 -10.551 1.00 . A A . 140 SER O 1 1
3 4685 1 1 39 SER OG O -3.334 2.021 -10.182 1.00 . A A . 140 SER OG 1 1
3 4686 1 1 40 GLN C C -3.860 5.026 -13.166 1.00 . A A . 141 GLN C 1 1
3 4687 1 1 40 GLN CA C -4.336 5.924 -12.034 1.00 . A A . 141 GLN CA 1 1
3 4688 1 1 40 GLN CB C -3.721 7.325 -12.144 1.00 . A A . 141 GLN CB 1 1
3 4689 1 1 40 GLN CD C -3.695 9.692 -11.247 1.00 . A A . 141 GLN CD 1 1
3 4690 1 1 40 GLN CG C -4.224 8.283 -11.076 1.00 . A A . 141 GLN CG 1 1
3 4691 1 1 40 GLN H H -3.131 5.490 -10.355 1.00 . A A . 141 GLN H 1 1
3 4692 1 1 40 GLN HA H -5.413 6.006 -12.087 1.00 . A A . 141 GLN HA 1 1
3 4693 1 1 40 GLN HB2 H -2.649 7.246 -12.055 1.00 . A A . 141 GLN HB2 1 1
3 4694 1 1 40 GLN HB3 H -3.964 7.738 -13.111 1.00 . A A . 141 GLN HB3 1 1
3 4695 1 1 40 GLN HE21 H -2.226 9.303 -9.977 1.00 . A A . 141 GLN HE21 1 1
3 4696 1 1 40 GLN HE22 H -2.243 10.902 -10.647 1.00 . A A . 141 GLN HE22 1 1
3 4697 1 1 40 GLN HG2 H -5.296 8.313 -11.115 1.00 . A A . 141 GLN HG2 1 1
3 4698 1 1 40 GLN HG3 H -3.912 7.915 -10.110 1.00 . A A . 141 GLN HG3 1 1
3 4699 1 1 40 GLN N N -4.002 5.307 -10.763 1.00 . A A . 141 GLN N 1 1
3 4700 1 1 40 GLN NE2 N -2.613 9.998 -10.557 1.00 . A A . 141 GLN NE2 1 1
3 4701 1 1 40 GLN O O -4.270 5.180 -14.314 1.00 . A A . 141 GLN O 1 1
3 4702 1 1 40 GLN OE1 O -4.275 10.508 -11.961 1.00 . A A . 141 GLN OE1 1 1
3 4703 1 1 41 SER C C -3.733 2.075 -13.958 1.00 . A A . 142 SER C 1 1
3 4704 1 1 41 SER CA C -2.578 3.052 -13.762 1.00 . A A . 142 SER CA 1 1
3 4705 1 1 41 SER CB C -1.331 2.321 -13.247 1.00 . A A . 142 SER CB 1 1
3 4706 1 1 41 SER H H -2.624 4.074 -11.915 1.00 . A A . 142 SER H 1 1
3 4707 1 1 41 SER HA H -2.354 3.527 -14.706 1.00 . A A . 142 SER HA 1 1
3 4708 1 1 41 SER HB2 H -0.557 3.043 -13.033 1.00 . A A . 142 SER HB2 1 1
3 4709 1 1 41 SER HB3 H -1.580 1.785 -12.343 1.00 . A A . 142 SER HB3 1 1
3 4710 1 1 41 SER HG H 0.078 1.624 -14.425 1.00 . A A . 142 SER HG 1 1
3 4711 1 1 41 SER N N -2.993 4.078 -12.825 1.00 . A A . 142 SER N 1 1
3 4712 1 1 41 SER O O -3.997 1.613 -15.067 1.00 . A A . 142 SER O 1 1
3 4713 1 1 41 SER OG O -0.836 1.395 -14.205 1.00 . A A . 142 SER OG 1 1
3 4714 1 1 42 HIS C C -6.806 1.804 -12.362 1.00 . A A . 143 HIS C 1 1
3 4715 1 1 42 HIS CA C -5.643 0.983 -12.912 1.00 . A A . 143 HIS CA 1 1
3 4716 1 1 42 HIS CB C -5.479 -0.315 -12.114 1.00 . A A . 143 HIS CB 1 1
3 4717 1 1 42 HIS CD2 C -3.267 -1.387 -12.952 1.00 . A A . 143 HIS CD2 1 1
3 4718 1 1 42 HIS CE1 C -4.118 -3.161 -13.913 1.00 . A A . 143 HIS CE1 1 1
3 4719 1 1 42 HIS CG C -4.611 -1.330 -12.793 1.00 . A A . 143 HIS CG 1 1
3 4720 1 1 42 HIS H H -4.097 2.099 -11.993 1.00 . A A . 143 HIS H 1 1
3 4721 1 1 42 HIS HA H -5.843 0.740 -13.945 1.00 . A A . 143 HIS HA 1 1
3 4722 1 1 42 HIS HB2 H -5.035 -0.086 -11.157 1.00 . A A . 143 HIS HB2 1 1
3 4723 1 1 42 HIS HB3 H -6.450 -0.756 -11.956 1.00 . A A . 143 HIS HB3 1 1
3 4724 1 1 42 HIS HD1 H -6.064 -2.708 -13.462 1.00 . A A . 143 HIS HD1 1 1
3 4725 1 1 42 HIS HD2 H -2.549 -0.663 -12.595 1.00 . A A . 143 HIS HD2 1 1
3 4726 1 1 42 HIS HE1 H -4.213 -4.092 -14.451 1.00 . A A . 143 HIS HE1 1 1
3 4727 1 1 42 HIS HE2 H -2.099 -2.802 -13.980 1.00 . A A . 143 HIS HE2 1 1
3 4728 1 1 42 HIS N N -4.422 1.776 -12.866 1.00 . A A . 143 HIS N 1 1
3 4729 1 1 42 HIS ND1 N -5.113 -2.458 -13.407 1.00 . A A . 143 HIS ND1 1 1
3 4730 1 1 42 HIS NE2 N -2.989 -2.533 -13.652 1.00 . A A . 143 HIS NE2 1 1
3 4731 1 1 42 HIS O O -7.181 1.663 -11.198 1.00 . A A . 143 HIS O 1 1
3 4732 1 1 43 PRO C C -9.644 2.971 -12.178 1.00 . A A . 144 PRO C 1 1
3 4733 1 1 43 PRO CA C -8.411 3.642 -12.774 1.00 . A A . 144 PRO CA 1 1
3 4734 1 1 43 PRO CB C -8.777 4.391 -14.060 1.00 . A A . 144 PRO CB 1 1
3 4735 1 1 43 PRO CD C -7.098 2.798 -14.642 1.00 . A A . 144 PRO CD 1 1
3 4736 1 1 43 PRO CG C -8.299 3.523 -15.172 1.00 . A A . 144 PRO CG 1 1
3 4737 1 1 43 PRO HA H -8.011 4.340 -12.056 1.00 . A A . 144 PRO HA 1 1
3 4738 1 1 43 PRO HB2 H -9.847 4.533 -14.103 1.00 . A A . 144 PRO HB2 1 1
3 4739 1 1 43 PRO HB3 H -8.283 5.351 -14.072 1.00 . A A . 144 PRO HB3 1 1
3 4740 1 1 43 PRO HD2 H -7.013 1.825 -15.100 1.00 . A A . 144 PRO HD2 1 1
3 4741 1 1 43 PRO HD3 H -6.202 3.377 -14.811 1.00 . A A . 144 PRO HD3 1 1
3 4742 1 1 43 PRO HG2 H -9.071 2.820 -15.446 1.00 . A A . 144 PRO HG2 1 1
3 4743 1 1 43 PRO HG3 H -8.025 4.131 -16.022 1.00 . A A . 144 PRO HG3 1 1
3 4744 1 1 43 PRO N N -7.386 2.681 -13.202 1.00 . A A . 144 PRO N 1 1
3 4745 1 1 43 PRO O O -10.160 1.988 -12.716 1.00 . A A . 144 PRO O 1 1
3 4746 1 1 44 GLY C C -10.910 2.077 -9.226 1.00 . A A . 145 GLY C 1 1
3 4747 1 1 44 GLY CA C -11.272 2.973 -10.390 1.00 . A A . 145 GLY CA 1 1
3 4748 1 1 44 GLY H H -9.627 4.271 -10.660 1.00 . A A . 145 GLY H 1 1
3 4749 1 1 44 GLY HA2 H -11.872 3.794 -10.028 1.00 . A A . 145 GLY HA2 1 1
3 4750 1 1 44 GLY HA3 H -11.849 2.403 -11.104 1.00 . A A . 145 GLY HA3 1 1
3 4751 1 1 44 GLY N N -10.099 3.506 -11.052 1.00 . A A . 145 GLY N 1 1
3 4752 1 1 44 GLY O O -11.714 1.864 -8.318 1.00 . A A . 145 GLY O 1 1
3 4753 1 1 45 ASP C C -8.318 1.356 -7.228 1.00 . A A . 146 ASP C 1 1
3 4754 1 1 45 ASP CA C -9.232 0.648 -8.213 1.00 . A A . 146 ASP CA 1 1
3 4755 1 1 45 ASP CB C -8.503 -0.546 -8.836 1.00 . A A . 146 ASP CB 1 1
3 4756 1 1 45 ASP CG C -9.447 -1.504 -9.533 1.00 . A A . 146 ASP CG 1 1
3 4757 1 1 45 ASP H H -9.082 1.803 -9.976 1.00 . A A . 146 ASP H 1 1
3 4758 1 1 45 ASP HA H -10.100 0.286 -7.682 1.00 . A A . 146 ASP HA 1 1
3 4759 1 1 45 ASP HB2 H -7.787 -0.186 -9.560 1.00 . A A . 146 ASP HB2 1 1
3 4760 1 1 45 ASP HB3 H -7.980 -1.087 -8.059 1.00 . A A . 146 ASP HB3 1 1
3 4761 1 1 45 ASP N N -9.693 1.560 -9.246 1.00 . A A . 146 ASP N 1 1
3 4762 1 1 45 ASP O O -7.909 2.502 -7.443 1.00 . A A . 146 ASP O 1 1
3 4763 1 1 45 ASP OD1 O -9.797 -1.261 -10.707 1.00 . A A . 146 ASP OD1 1 1
3 4764 1 1 45 ASP OD2 O -9.844 -2.513 -8.914 1.00 . A A . 146 ASP OD2 1 1
3 4765 1 1 46 PHE C C -5.887 0.338 -5.023 1.00 . A A . 147 PHE C 1 1
3 4766 1 1 46 PHE CA C -7.130 1.200 -5.118 1.00 . A A . 147 PHE CA 1 1
3 4767 1 1 46 PHE CB C -7.835 1.231 -3.758 1.00 . A A . 147 PHE CB 1 1
3 4768 1 1 46 PHE CD1 C -10.330 1.367 -3.960 1.00 . A A . 147 PHE CD1 1 1
3 4769 1 1 46 PHE CD2 C -9.122 3.372 -3.517 1.00 . A A . 147 PHE CD2 1 1
3 4770 1 1 46 PHE CE1 C -11.516 2.074 -3.944 1.00 . A A . 147 PHE CE1 1 1
3 4771 1 1 46 PHE CE2 C -10.306 4.084 -3.500 1.00 . A A . 147 PHE CE2 1 1
3 4772 1 1 46 PHE CG C -9.121 2.007 -3.748 1.00 . A A . 147 PHE CG 1 1
3 4773 1 1 46 PHE CZ C -11.505 3.435 -3.713 1.00 . A A . 147 PHE CZ 1 1
3 4774 1 1 46 PHE H H -8.364 -0.242 -6.036 1.00 . A A . 147 PHE H 1 1
3 4775 1 1 46 PHE HA H -6.849 2.204 -5.399 1.00 . A A . 147 PHE HA 1 1
3 4776 1 1 46 PHE HB2 H -8.060 0.220 -3.456 1.00 . A A . 147 PHE HB2 1 1
3 4777 1 1 46 PHE HB3 H -7.173 1.678 -3.030 1.00 . A A . 147 PHE HB3 1 1
3 4778 1 1 46 PHE HD1 H -10.342 0.303 -4.140 1.00 . A A . 147 PHE HD1 1 1
3 4779 1 1 46 PHE HD2 H -8.184 3.883 -3.351 1.00 . A A . 147 PHE HD2 1 1
3 4780 1 1 46 PHE HE1 H -12.453 1.562 -4.110 1.00 . A A . 147 PHE HE1 1 1
3 4781 1 1 46 PHE HE2 H -10.293 5.148 -3.319 1.00 . A A . 147 PHE HE2 1 1
3 4782 1 1 46 PHE HZ H -12.432 3.990 -3.700 1.00 . A A . 147 PHE HZ 1 1
3 4783 1 1 46 PHE N N -8.007 0.666 -6.143 1.00 . A A . 147 PHE N 1 1
3 4784 1 1 46 PHE O O -5.937 -0.857 -5.304 1.00 . A A . 147 PHE O 1 1
3 4785 1 1 47 VAL C C -2.885 0.528 -3.144 1.00 . A A . 148 VAL C 1 1
3 4786 1 1 47 VAL CA C -3.549 0.181 -4.467 1.00 . A A . 148 VAL CA 1 1
3 4787 1 1 47 VAL CB C -2.549 0.393 -5.628 1.00 . A A . 148 VAL CB 1 1
3 4788 1 1 47 VAL CG1 C -3.118 -0.129 -6.932 1.00 . A A . 148 VAL CG1 1 1
3 4789 1 1 47 VAL CG2 C -2.169 1.844 -5.788 1.00 . A A . 148 VAL CG2 1 1
3 4790 1 1 47 VAL H H -4.773 1.906 -4.496 1.00 . A A . 148 VAL H 1 1
3 4791 1 1 47 VAL HA H -3.816 -0.866 -4.447 1.00 . A A . 148 VAL HA 1 1
3 4792 1 1 47 VAL HB H -1.655 -0.162 -5.403 1.00 . A A . 148 VAL HB 1 1
3 4793 1 1 47 VAL HG11 H -3.180 -1.204 -6.896 1.00 . A A . 148 VAL HG11 1 1
3 4794 1 1 47 VAL HG12 H -2.480 0.172 -7.750 1.00 . A A . 148 VAL HG12 1 1
3 4795 1 1 47 VAL HG13 H -4.106 0.283 -7.079 1.00 . A A . 148 VAL HG13 1 1
3 4796 1 1 47 VAL HG21 H -1.689 2.192 -4.886 1.00 . A A . 148 VAL HG21 1 1
3 4797 1 1 47 VAL HG22 H -3.056 2.429 -5.978 1.00 . A A . 148 VAL HG22 1 1
3 4798 1 1 47 VAL HG23 H -1.486 1.939 -6.620 1.00 . A A . 148 VAL HG23 1 1
3 4799 1 1 47 VAL N N -4.773 0.935 -4.649 1.00 . A A . 148 VAL N 1 1
3 4800 1 1 47 VAL O O -2.847 1.689 -2.735 1.00 . A A . 148 VAL O 1 1
3 4801 1 1 48 LEU C C -0.191 -0.182 -1.522 1.00 . A A . 149 LEU C 1 1
3 4802 1 1 48 LEU CA C -1.671 -0.320 -1.224 1.00 . A A . 149 LEU CA 1 1
3 4803 1 1 48 LEU CB C -1.902 -1.543 -0.329 1.00 . A A . 149 LEU CB 1 1
3 4804 1 1 48 LEU CD1 C -2.310 -1.540 2.140 1.00 . A A . 149 LEU CD1 1 1
3 4805 1 1 48 LEU CD2 C -0.278 -2.636 1.218 1.00 . A A . 149 LEU CD2 1 1
3 4806 1 1 48 LEU CG C -1.253 -1.490 1.050 1.00 . A A . 149 LEU CG 1 1
3 4807 1 1 48 LEU H H -2.485 -1.398 -2.846 1.00 . A A . 149 LEU H 1 1
3 4808 1 1 48 LEU HA H -2.031 0.569 -0.734 1.00 . A A . 149 LEU HA 1 1
3 4809 1 1 48 LEU HB2 H -2.963 -1.673 -0.197 1.00 . A A . 149 LEU HB2 1 1
3 4810 1 1 48 LEU HB3 H -1.511 -2.412 -0.841 1.00 . A A . 149 LEU HB3 1 1
3 4811 1 1 48 LEU HD11 H -2.895 -2.446 2.032 1.00 . A A . 149 LEU HD11 1 1
3 4812 1 1 48 LEU HD12 H -2.955 -0.680 2.059 1.00 . A A . 149 LEU HD12 1 1
3 4813 1 1 48 LEU HD13 H -1.828 -1.539 3.105 1.00 . A A . 149 LEU HD13 1 1
3 4814 1 1 48 LEU HD21 H -0.797 -3.576 1.078 1.00 . A A . 149 LEU HD21 1 1
3 4815 1 1 48 LEU HD22 H 0.147 -2.600 2.211 1.00 . A A . 149 LEU HD22 1 1
3 4816 1 1 48 LEU HD23 H 0.512 -2.548 0.489 1.00 . A A . 149 LEU HD23 1 1
3 4817 1 1 48 LEU HG H -0.703 -0.569 1.145 1.00 . A A . 149 LEU HG 1 1
3 4818 1 1 48 LEU N N -2.383 -0.491 -2.475 1.00 . A A . 149 LEU N 1 1
3 4819 1 1 48 LEU O O 0.454 -1.141 -1.914 1.00 . A A . 149 LEU O 1 1
3 4820 1 1 49 SER C C 2.538 1.186 -0.327 1.00 . A A . 150 SER C 1 1
3 4821 1 1 49 SER CA C 1.756 1.187 -1.632 1.00 . A A . 150 SER CA 1 1
3 4822 1 1 49 SER CB C 1.958 2.476 -2.428 1.00 . A A . 150 SER CB 1 1
3 4823 1 1 49 SER H H -0.183 1.738 -0.988 1.00 . A A . 150 SER H 1 1
3 4824 1 1 49 SER HA H 2.086 0.350 -2.228 1.00 . A A . 150 SER HA 1 1
3 4825 1 1 49 SER HB2 H 1.913 3.325 -1.766 1.00 . A A . 150 SER HB2 1 1
3 4826 1 1 49 SER HB3 H 2.919 2.445 -2.921 1.00 . A A . 150 SER HB3 1 1
3 4827 1 1 49 SER HG H 0.141 2.192 -3.108 1.00 . A A . 150 SER HG 1 1
3 4828 1 1 49 SER N N 0.354 0.993 -1.344 1.00 . A A . 150 SER N 1 1
3 4829 1 1 49 SER O O 2.126 1.804 0.653 1.00 . A A . 150 SER O 1 1
3 4830 1 1 49 SER OG O 0.953 2.609 -3.423 1.00 . A A . 150 SER OG 1 1
3 4831 1 1 50 VAL C C 5.874 0.471 0.704 1.00 . A A . 151 VAL C 1 1
3 4832 1 1 50 VAL CA C 4.387 0.253 0.925 1.00 . A A . 151 VAL CA 1 1
3 4833 1 1 50 VAL CB C 4.170 -1.168 1.474 1.00 . A A . 151 VAL CB 1 1
3 4834 1 1 50 VAL CG1 C 2.723 -1.384 1.851 1.00 . A A . 151 VAL CG1 1 1
3 4835 1 1 50 VAL CG2 C 4.605 -2.200 0.462 1.00 . A A . 151 VAL CG2 1 1
3 4836 1 1 50 VAL H H 3.947 0.022 -1.131 1.00 . A A . 151 VAL H 1 1
3 4837 1 1 50 VAL HA H 4.029 0.960 1.657 1.00 . A A . 151 VAL HA 1 1
3 4838 1 1 50 VAL HB H 4.768 -1.294 2.355 1.00 . A A . 151 VAL HB 1 1
3 4839 1 1 50 VAL HG11 H 2.100 -1.230 0.983 1.00 . A A . 151 VAL HG11 1 1
3 4840 1 1 50 VAL HG12 H 2.445 -0.686 2.623 1.00 . A A . 151 VAL HG12 1 1
3 4841 1 1 50 VAL HG13 H 2.593 -2.392 2.212 1.00 . A A . 151 VAL HG13 1 1
3 4842 1 1 50 VAL HG21 H 5.634 -2.028 0.189 1.00 . A A . 151 VAL HG21 1 1
3 4843 1 1 50 VAL HG22 H 3.979 -2.130 -0.417 1.00 . A A . 151 VAL HG22 1 1
3 4844 1 1 50 VAL HG23 H 4.506 -3.182 0.896 1.00 . A A . 151 VAL HG23 1 1
3 4845 1 1 50 VAL N N 3.635 0.452 -0.302 1.00 . A A . 151 VAL N 1 1
3 4846 1 1 50 VAL O O 6.380 0.305 -0.407 1.00 . A A . 151 VAL O 1 1
3 4847 1 1 51 ARG C C 8.732 -0.173 2.255 1.00 . A A . 152 ARG C 1 1
3 4848 1 1 51 ARG CA C 8.002 1.048 1.703 1.00 . A A . 152 ARG CA 1 1
3 4849 1 1 51 ARG CB C 8.385 2.309 2.478 1.00 . A A . 152 ARG CB 1 1
3 4850 1 1 51 ARG CD C 10.123 4.046 2.973 1.00 . A A . 152 ARG CD 1 1
3 4851 1 1 51 ARG CG C 9.858 2.667 2.392 1.00 . A A . 152 ARG CG 1 1
3 4852 1 1 51 ARG CZ C 12.052 5.502 3.478 1.00 . A A . 152 ARG CZ 1 1
3 4853 1 1 51 ARG H H 6.097 0.991 2.618 1.00 . A A . 152 ARG H 1 1
3 4854 1 1 51 ARG HA H 8.272 1.177 0.664 1.00 . A A . 152 ARG HA 1 1
3 4855 1 1 51 ARG HB2 H 7.813 3.138 2.093 1.00 . A A . 152 ARG HB2 1 1
3 4856 1 1 51 ARG HB3 H 8.133 2.164 3.518 1.00 . A A . 152 ARG HB3 1 1
3 4857 1 1 51 ARG HD2 H 9.672 4.787 2.329 1.00 . A A . 152 ARG HD2 1 1
3 4858 1 1 51 ARG HD3 H 9.672 4.100 3.953 1.00 . A A . 152 ARG HD3 1 1
3 4859 1 1 51 ARG HE H 12.179 3.594 2.890 1.00 . A A . 152 ARG HE 1 1
3 4860 1 1 51 ARG HG2 H 10.429 1.936 2.945 1.00 . A A . 152 ARG HG2 1 1
3 4861 1 1 51 ARG HG3 H 10.163 2.657 1.355 1.00 . A A . 152 ARG HG3 1 1
3 4862 1 1 51 ARG HH11 H 10.264 6.446 3.541 1.00 . A A . 152 ARG HH11 1 1
3 4863 1 1 51 ARG HH12 H 11.635 7.419 3.974 1.00 . A A . 152 ARG HH12 1 1
3 4864 1 1 51 ARG HH21 H 13.973 4.881 3.440 1.00 . A A . 152 ARG HH21 1 1
3 4865 1 1 51 ARG HH22 H 13.738 6.532 3.916 1.00 . A A . 152 ARG HH22 1 1
3 4866 1 1 51 ARG N N 6.567 0.845 1.767 1.00 . A A . 152 ARG N 1 1
3 4867 1 1 51 ARG NE N 11.552 4.330 3.093 1.00 . A A . 152 ARG NE 1 1
3 4868 1 1 51 ARG NH1 N 11.253 6.535 3.681 1.00 . A A . 152 ARG NH1 1 1
3 4869 1 1 51 ARG NH2 N 13.358 5.650 3.622 1.00 . A A . 152 ARG NH2 1 1
3 4870 1 1 51 ARG O O 8.804 -0.381 3.470 1.00 . A A . 152 ARG O 1 1
3 4871 1 1 52 THR C C 11.469 -2.042 1.467 1.00 . A A . 153 THR C 1 1
3 4872 1 1 52 THR CA C 9.966 -2.199 1.679 1.00 . A A . 153 THR CA 1 1
3 4873 1 1 52 THR CB C 9.434 -3.365 0.824 1.00 . A A . 153 THR CB 1 1
3 4874 1 1 52 THR CG2 C 8.070 -3.811 1.326 1.00 . A A . 153 THR CG2 1 1
3 4875 1 1 52 THR H H 9.213 -0.704 0.399 1.00 . A A . 153 THR H 1 1
3 4876 1 1 52 THR HA H 9.775 -2.426 2.719 1.00 . A A . 153 THR HA 1 1
3 4877 1 1 52 THR HB H 10.119 -4.197 0.899 1.00 . A A . 153 THR HB 1 1
3 4878 1 1 52 THR HG1 H 9.785 -2.117 -0.671 1.00 . A A . 153 THR HG1 1 1
3 4879 1 1 52 THR HG21 H 8.150 -4.119 2.359 1.00 . A A . 153 THR HG21 1 1
3 4880 1 1 52 THR HG22 H 7.721 -4.640 0.730 1.00 . A A . 153 THR HG22 1 1
3 4881 1 1 52 THR HG23 H 7.371 -2.991 1.248 1.00 . A A . 153 THR HG23 1 1
3 4882 1 1 52 THR N N 9.274 -0.964 1.346 1.00 . A A . 153 THR N 1 1
3 4883 1 1 52 THR O O 11.900 -1.288 0.594 1.00 . A A . 153 THR O 1 1
3 4884 1 1 52 THR OG1 O 9.335 -2.963 -0.548 1.00 . A A . 153 THR OG1 1 1
3 4885 1 1 53 GLY C C 14.247 -1.478 3.015 1.00 . A A . 154 GLY C 1 1
3 4886 1 1 53 GLY CA C 13.702 -2.605 2.164 1.00 . A A . 154 GLY CA 1 1
3 4887 1 1 53 GLY H H 11.873 -3.325 2.943 1.00 . A A . 154 GLY H 1 1
3 4888 1 1 53 GLY HA2 H 14.158 -3.533 2.476 1.00 . A A . 154 GLY HA2 1 1
3 4889 1 1 53 GLY HA3 H 13.956 -2.417 1.133 1.00 . A A . 154 GLY HA3 1 1
3 4890 1 1 53 GLY N N 12.263 -2.726 2.276 1.00 . A A . 154 GLY N 1 1
3 4891 1 1 53 GLY O O 13.480 -0.697 3.586 1.00 . A A . 154 GLY O 1 1
3 4892 1 1 54 ASP C C 16.731 0.761 3.039 1.00 . A A . 155 ASP C 1 1
3 4893 1 1 54 ASP CA C 16.207 -0.366 3.915 1.00 . A A . 155 ASP CA 1 1
3 4894 1 1 54 ASP CB C 17.354 -0.964 4.735 1.00 . A A . 155 ASP CB 1 1
3 4895 1 1 54 ASP CG C 16.881 -1.993 5.741 1.00 . A A . 155 ASP CG 1 1
3 4896 1 1 54 ASP H H 16.121 -2.023 2.601 1.00 . A A . 155 ASP H 1 1
3 4897 1 1 54 ASP HA H 15.466 0.036 4.590 1.00 . A A . 155 ASP HA 1 1
3 4898 1 1 54 ASP HB2 H 18.054 -1.440 4.066 1.00 . A A . 155 ASP HB2 1 1
3 4899 1 1 54 ASP HB3 H 17.856 -0.170 5.269 1.00 . A A . 155 ASP HB3 1 1
3 4900 1 1 54 ASP N N 15.563 -1.389 3.103 1.00 . A A . 155 ASP N 1 1
3 4901 1 1 54 ASP O O 17.097 0.543 1.882 1.00 . A A . 155 ASP O 1 1
3 4902 1 1 54 ASP OD1 O 16.529 -1.607 6.875 1.00 . A A . 155 ASP OD1 1 1
3 4903 1 1 54 ASP OD2 O 16.865 -3.194 5.406 1.00 . A A . 155 ASP OD2 1 1
3 4904 1 1 55 ASP C C 18.661 3.429 3.037 1.00 . A A . 156 ASP C 1 1
3 4905 1 1 55 ASP CA C 17.181 3.146 2.849 1.00 . A A . 156 ASP CA 1 1
3 4906 1 1 55 ASP CB C 16.361 4.344 3.310 1.00 . A A . 156 ASP CB 1 1
3 4907 1 1 55 ASP CG C 16.150 5.363 2.208 1.00 . A A . 156 ASP CG 1 1
3 4908 1 1 55 ASP H H 16.578 2.049 4.558 1.00 . A A . 156 ASP H 1 1
3 4909 1 1 55 ASP HA H 16.986 2.960 1.803 1.00 . A A . 156 ASP HA 1 1
3 4910 1 1 55 ASP HB2 H 15.399 3.999 3.648 1.00 . A A . 156 ASP HB2 1 1
3 4911 1 1 55 ASP HB3 H 16.873 4.829 4.129 1.00 . A A . 156 ASP HB3 1 1
3 4912 1 1 55 ASP N N 16.793 1.958 3.603 1.00 . A A . 156 ASP N 1 1
3 4913 1 1 55 ASP O O 19.126 4.556 2.875 1.00 . A A . 156 ASP O 1 1
3 4914 1 1 55 ASP OD1 O 15.499 5.012 1.200 1.00 . A A . 156 ASP OD1 1 1
3 4915 1 1 55 ASP OD2 O 16.591 6.522 2.363 1.00 . A A . 156 ASP OD2 1 1
3 4916 1 1 56 LYS C C 21.624 2.505 2.352 1.00 . A A . 157 LYS C 1 1
3 4917 1 1 56 LYS CA C 20.825 2.506 3.648 1.00 . A A . 157 LYS CA 1 1
3 4918 1 1 56 LYS CB C 21.286 1.357 4.542 1.00 . A A . 157 LYS CB 1 1
3 4919 1 1 56 LYS CD C 20.555 2.532 6.654 1.00 . A A . 157 LYS CD 1 1
3 4920 1 1 56 LYS CE C 21.961 2.839 7.144 1.00 . A A . 157 LYS CE 1 1
3 4921 1 1 56 LYS CG C 20.506 1.245 5.845 1.00 . A A . 157 LYS CG 1 1
3 4922 1 1 56 LYS H H 18.965 1.512 3.470 1.00 . A A . 157 LYS H 1 1
3 4923 1 1 56 LYS HA H 20.992 3.441 4.160 1.00 . A A . 157 LYS HA 1 1
3 4924 1 1 56 LYS HB2 H 21.174 0.430 4.000 1.00 . A A . 157 LYS HB2 1 1
3 4925 1 1 56 LYS HB3 H 22.326 1.499 4.777 1.00 . A A . 157 LYS HB3 1 1
3 4926 1 1 56 LYS HD2 H 20.215 3.347 6.034 1.00 . A A . 157 LYS HD2 1 1
3 4927 1 1 56 LYS HD3 H 19.902 2.432 7.506 1.00 . A A . 157 LYS HD3 1 1
3 4928 1 1 56 LYS HE2 H 22.306 2.017 7.752 1.00 . A A . 157 LYS HE2 1 1
3 4929 1 1 56 LYS HE3 H 22.610 2.949 6.288 1.00 . A A . 157 LYS HE3 1 1
3 4930 1 1 56 LYS HG2 H 19.476 1.020 5.616 1.00 . A A . 157 LYS HG2 1 1
3 4931 1 1 56 LYS HG3 H 20.927 0.444 6.434 1.00 . A A . 157 LYS HG3 1 1
3 4932 1 1 56 LYS HZ1 H 21.382 4.000 8.777 1.00 . A A . 157 LYS HZ1 1 1
3 4933 1 1 56 LYS HZ2 H 21.687 4.895 7.376 1.00 . A A . 157 LYS HZ2 1 1
3 4934 1 1 56 LYS HZ3 H 22.975 4.269 8.275 1.00 . A A . 157 LYS HZ3 1 1
3 4935 1 1 56 LYS N N 19.397 2.387 3.381 1.00 . A A . 157 LYS N 1 1
3 4936 1 1 56 LYS NZ N 22.005 4.086 7.948 1.00 . A A . 157 LYS NZ 1 1
3 4937 1 1 56 LYS O O 22.841 2.687 2.352 1.00 . A A . 157 LYS O 1 1
3 4938 1 1 57 GLY C C 22.178 0.913 -0.362 1.00 . A A . 158 GLY C 1 1
3 4939 1 1 57 GLY CA C 21.581 2.265 -0.045 1.00 . A A . 158 GLY CA 1 1
3 4940 1 1 57 GLY H H 19.970 2.132 1.316 1.00 . A A . 158 GLY H 1 1
3 4941 1 1 57 GLY HA2 H 20.854 2.514 -0.804 1.00 . A A . 158 GLY HA2 1 1
3 4942 1 1 57 GLY HA3 H 22.367 3.004 -0.054 1.00 . A A . 158 GLY HA3 1 1
3 4943 1 1 57 GLY N N 20.933 2.283 1.250 1.00 . A A . 158 GLY N 1 1
3 4944 1 1 57 GLY O O 21.735 0.235 -1.282 1.00 . A A . 158 GLY O 1 1
3 4945 1 1 58 GLU C C 22.927 -1.952 0.444 1.00 . A A . 159 GLU C 1 1
3 4946 1 1 58 GLU CA C 23.861 -0.756 0.240 1.00 . A A . 159 GLU CA 1 1
3 4947 1 1 58 GLU CB C 25.045 -0.842 1.202 1.00 . A A . 159 GLU CB 1 1
3 4948 1 1 58 GLU CD C 25.821 -0.768 3.603 1.00 . A A . 159 GLU CD 1 1
3 4949 1 1 58 GLU CG C 24.638 -0.731 2.660 1.00 . A A . 159 GLU CG 1 1
3 4950 1 1 58 GLU H H 23.433 1.094 1.176 1.00 . A A . 159 GLU H 1 1
3 4951 1 1 58 GLU HA H 24.233 -0.778 -0.768 1.00 . A A . 159 GLU HA 1 1
3 4952 1 1 58 GLU HB2 H 25.544 -1.788 1.059 1.00 . A A . 159 GLU HB2 1 1
3 4953 1 1 58 GLU HB3 H 25.734 -0.041 0.980 1.00 . A A . 159 GLU HB3 1 1
3 4954 1 1 58 GLU HG2 H 24.112 0.201 2.806 1.00 . A A . 159 GLU HG2 1 1
3 4955 1 1 58 GLU HG3 H 23.982 -1.552 2.890 1.00 . A A . 159 GLU HG3 1 1
3 4956 1 1 58 GLU N N 23.161 0.512 0.434 1.00 . A A . 159 GLU N 1 1
3 4957 1 1 58 GLU O O 23.229 -3.071 0.028 1.00 . A A . 159 GLU O 1 1
3 4958 1 1 58 GLU OE1 O 26.449 0.288 3.811 1.00 . A A . 159 GLU OE1 1 1
3 4959 1 1 58 GLU OE2 O 26.127 -1.849 4.144 1.00 . A A . 159 GLU OE2 1 1
3 4960 1 1 59 SER C C 19.860 -2.941 0.186 1.00 . A A . 160 SER C 1 1
3 4961 1 1 59 SER CA C 20.827 -2.759 1.358 1.00 . A A . 160 SER CA 1 1
3 4962 1 1 59 SER CB C 20.043 -2.410 2.623 1.00 . A A . 160 SER CB 1 1
3 4963 1 1 59 SER H H 21.606 -0.797 1.387 1.00 . A A . 160 SER H 1 1
3 4964 1 1 59 SER HA H 21.365 -3.680 1.519 1.00 . A A . 160 SER HA 1 1
3 4965 1 1 59 SER HB2 H 19.337 -1.623 2.401 1.00 . A A . 160 SER HB2 1 1
3 4966 1 1 59 SER HB3 H 19.511 -3.284 2.968 1.00 . A A . 160 SER HB3 1 1
3 4967 1 1 59 SER HG H 21.711 -2.516 3.656 1.00 . A A . 160 SER HG 1 1
3 4968 1 1 59 SER N N 21.793 -1.707 1.083 1.00 . A A . 160 SER N 1 1
3 4969 1 1 59 SER O O 19.109 -3.912 0.137 1.00 . A A . 160 SER O 1 1
3 4970 1 1 59 SER OG O 20.913 -1.967 3.651 1.00 . A A . 160 SER OG 1 1
3 4971 1 1 60 ASN C C 19.566 -1.500 -3.131 1.00 . A A . 161 ASN C 1 1
3 4972 1 1 60 ASN CA C 18.917 -2.013 -1.846 1.00 . A A . 161 ASN CA 1 1
3 4973 1 1 60 ASN CB C 17.722 -1.130 -1.457 1.00 . A A . 161 ASN CB 1 1
3 4974 1 1 60 ASN CG C 16.435 -1.536 -2.151 1.00 . A A . 161 ASN CG 1 1
3 4975 1 1 60 ASN H H 20.600 -1.334 -0.753 1.00 . A A . 161 ASN H 1 1
3 4976 1 1 60 ASN HA H 18.578 -3.026 -1.998 1.00 . A A . 161 ASN HA 1 1
3 4977 1 1 60 ASN HB2 H 17.567 -1.197 -0.390 1.00 . A A . 161 ASN HB2 1 1
3 4978 1 1 60 ASN HB3 H 17.942 -0.106 -1.718 1.00 . A A . 161 ASN HB3 1 1
3 4979 1 1 60 ASN HD21 H 15.922 -2.654 -0.602 1.00 . A A . 161 ASN HD21 1 1
3 4980 1 1 60 ASN HD22 H 14.820 -2.656 -1.909 1.00 . A A . 161 ASN HD22 1 1
3 4981 1 1 60 ASN N N 19.892 -2.016 -0.763 1.00 . A A . 161 ASN N 1 1
3 4982 1 1 60 ASN ND2 N 15.644 -2.361 -1.487 1.00 . A A . 161 ASN ND2 1 1
3 4983 1 1 60 ASN O O 20.788 -1.487 -3.243 1.00 . A A . 161 ASN O 1 1
3 4984 1 1 60 ASN OD1 O 16.147 -1.093 -3.264 1.00 . A A . 161 ASN OD1 1 1
3 4985 1 1 61 ASP C C 19.974 0.832 -5.004 1.00 . A A . 162 ASP C 1 1
3 4986 1 1 61 ASP CA C 19.260 -0.473 -5.326 1.00 . A A . 162 ASP CA 1 1
3 4987 1 1 61 ASP CB C 18.102 -0.217 -6.295 1.00 . A A . 162 ASP CB 1 1
3 4988 1 1 61 ASP CG C 18.530 0.441 -7.595 1.00 . A A . 162 ASP CG 1 1
3 4989 1 1 61 ASP H H 17.780 -1.189 -3.980 1.00 . A A . 162 ASP H 1 1
3 4990 1 1 61 ASP HA H 19.961 -1.153 -5.771 1.00 . A A . 162 ASP HA 1 1
3 4991 1 1 61 ASP HB2 H 17.634 -1.158 -6.535 1.00 . A A . 162 ASP HB2 1 1
3 4992 1 1 61 ASP HB3 H 17.377 0.423 -5.813 1.00 . A A . 162 ASP HB3 1 1
3 4993 1 1 61 ASP N N 18.753 -1.081 -4.094 1.00 . A A . 162 ASP N 1 1
3 4994 1 1 61 ASP O O 20.907 1.250 -5.692 1.00 . A A . 162 ASP O 1 1
3 4995 1 1 61 ASP OD1 O 18.782 -0.287 -8.578 1.00 . A A . 162 ASP OD1 1 1
3 4996 1 1 61 ASP OD2 O 18.581 1.691 -7.652 1.00 . A A . 162 ASP OD2 1 1
3 4997 1 1 62 GLY C C 19.144 3.387 -2.519 1.00 . A A . 163 GLY C 1 1
3 4998 1 1 62 GLY CA C 20.080 2.704 -3.486 1.00 . A A . 163 GLY CA 1 1
3 4999 1 1 62 GLY H H 18.822 1.016 -3.410 1.00 . A A . 163 GLY H 1 1
3 5000 1 1 62 GLY HA2 H 21.029 2.529 -2.999 1.00 . A A . 163 GLY HA2 1 1
3 5001 1 1 62 GLY HA3 H 20.233 3.343 -4.340 1.00 . A A . 163 GLY HA3 1 1
3 5002 1 1 62 GLY N N 19.532 1.442 -3.926 1.00 . A A . 163 GLY N 1 1
3 5003 1 1 62 GLY O O 19.574 4.057 -1.581 1.00 . A A . 163 GLY O 1 1
3 5004 1 1 63 LYS C C 15.809 2.678 -1.555 1.00 . A A . 164 LYS C 1 1
3 5005 1 1 63 LYS CA C 16.823 3.754 -1.890 1.00 . A A . 164 LYS CA 1 1
3 5006 1 1 63 LYS CB C 16.128 4.926 -2.585 1.00 . A A . 164 LYS CB 1 1
3 5007 1 1 63 LYS CD C 17.424 6.830 -1.587 1.00 . A A . 164 LYS CD 1 1
3 5008 1 1 63 LYS CE C 16.238 7.589 -1.016 1.00 . A A . 164 LYS CE 1 1
3 5009 1 1 63 LYS CG C 17.052 6.097 -2.865 1.00 . A A . 164 LYS CG 1 1
3 5010 1 1 63 LYS H H 17.584 2.673 -3.530 1.00 . A A . 164 LYS H 1 1
3 5011 1 1 63 LYS HA H 17.289 4.100 -0.979 1.00 . A A . 164 LYS HA 1 1
3 5012 1 1 63 LYS HB2 H 15.723 4.582 -3.524 1.00 . A A . 164 LYS HB2 1 1
3 5013 1 1 63 LYS HB3 H 15.319 5.273 -1.960 1.00 . A A . 164 LYS HB3 1 1
3 5014 1 1 63 LYS HD2 H 17.758 6.108 -0.857 1.00 . A A . 164 LYS HD2 1 1
3 5015 1 1 63 LYS HD3 H 18.221 7.528 -1.801 1.00 . A A . 164 LYS HD3 1 1
3 5016 1 1 63 LYS HE2 H 15.479 6.879 -0.723 1.00 . A A . 164 LYS HE2 1 1
3 5017 1 1 63 LYS HE3 H 16.568 8.141 -0.148 1.00 . A A . 164 LYS HE3 1 1
3 5018 1 1 63 LYS HG2 H 17.953 5.728 -3.331 1.00 . A A . 164 LYS HG2 1 1
3 5019 1 1 63 LYS HG3 H 16.553 6.784 -3.533 1.00 . A A . 164 LYS HG3 1 1
3 5020 1 1 63 LYS HZ1 H 16.356 9.274 -2.245 1.00 . A A . 164 LYS HZ1 1 1
3 5021 1 1 63 LYS HZ2 H 14.808 9.005 -1.608 1.00 . A A . 164 LYS HZ2 1 1
3 5022 1 1 63 LYS HZ3 H 15.389 8.038 -2.873 1.00 . A A . 164 LYS HZ3 1 1
3 5023 1 1 63 LYS N N 17.855 3.201 -2.750 1.00 . A A . 164 LYS N 1 1
3 5024 1 1 63 LYS NZ N 15.660 8.541 -2.003 1.00 . A A . 164 LYS NZ 1 1
3 5025 1 1 63 LYS O O 15.830 1.605 -2.158 1.00 . A A . 164 LYS O 1 1
3 5026 1 1 64 SER C C 13.003 1.695 -1.428 1.00 . A A . 165 SER C 1 1
3 5027 1 1 64 SER CA C 13.884 2.026 -0.226 1.00 . A A . 165 SER CA 1 1
3 5028 1 1 64 SER CB C 13.025 2.615 0.887 1.00 . A A . 165 SER CB 1 1
3 5029 1 1 64 SER H H 15.000 3.826 -0.131 1.00 . A A . 165 SER H 1 1
3 5030 1 1 64 SER HA H 14.352 1.121 0.127 1.00 . A A . 165 SER HA 1 1
3 5031 1 1 64 SER HB2 H 12.475 3.462 0.505 1.00 . A A . 165 SER HB2 1 1
3 5032 1 1 64 SER HB3 H 12.331 1.864 1.234 1.00 . A A . 165 SER HB3 1 1
3 5033 1 1 64 SER HG H 14.528 3.621 1.652 1.00 . A A . 165 SER HG 1 1
3 5034 1 1 64 SER N N 14.935 2.963 -0.602 1.00 . A A . 165 SER N 1 1
3 5035 1 1 64 SER O O 12.790 2.533 -2.307 1.00 . A A . 165 SER O 1 1
3 5036 1 1 64 SER OG O 13.817 3.044 1.981 1.00 . A A . 165 SER OG 1 1
3 5037 1 1 65 LYS C C 10.190 0.197 -2.220 1.00 . A A . 166 LYS C 1 1
3 5038 1 1 65 LYS CA C 11.659 0.041 -2.564 1.00 . A A . 166 LYS CA 1 1
3 5039 1 1 65 LYS CB C 11.952 -1.419 -2.918 1.00 . A A . 166 LYS CB 1 1
3 5040 1 1 65 LYS CD C 11.601 -0.962 -5.367 1.00 . A A . 166 LYS CD 1 1
3 5041 1 1 65 LYS CE C 10.250 -1.658 -5.456 1.00 . A A . 166 LYS CE 1 1
3 5042 1 1 65 LYS CG C 12.502 -1.604 -4.323 1.00 . A A . 166 LYS CG 1 1
3 5043 1 1 65 LYS H H 12.669 -0.143 -0.720 1.00 . A A . 166 LYS H 1 1
3 5044 1 1 65 LYS HA H 11.887 0.663 -3.414 1.00 . A A . 166 LYS HA 1 1
3 5045 1 1 65 LYS HB2 H 12.676 -1.809 -2.217 1.00 . A A . 166 LYS HB2 1 1
3 5046 1 1 65 LYS HB3 H 11.040 -1.990 -2.833 1.00 . A A . 166 LYS HB3 1 1
3 5047 1 1 65 LYS HD2 H 11.442 0.073 -5.102 1.00 . A A . 166 LYS HD2 1 1
3 5048 1 1 65 LYS HD3 H 12.087 -1.019 -6.328 1.00 . A A . 166 LYS HD3 1 1
3 5049 1 1 65 LYS HE2 H 10.403 -2.679 -5.771 1.00 . A A . 166 LYS HE2 1 1
3 5050 1 1 65 LYS HE3 H 9.790 -1.650 -4.479 1.00 . A A . 166 LYS HE3 1 1
3 5051 1 1 65 LYS HG2 H 13.479 -1.151 -4.377 1.00 . A A . 166 LYS HG2 1 1
3 5052 1 1 65 LYS HG3 H 12.582 -2.660 -4.530 1.00 . A A . 166 LYS HG3 1 1
3 5053 1 1 65 LYS HZ1 H 9.164 -0.003 -6.122 1.00 . A A . 166 LYS HZ1 1 1
3 5054 1 1 65 LYS HZ2 H 8.438 -1.490 -6.476 1.00 . A A . 166 LYS HZ2 1 1
3 5055 1 1 65 LYS HZ3 H 9.775 -0.971 -7.366 1.00 . A A . 166 LYS HZ3 1 1
3 5056 1 1 65 LYS N N 12.493 0.477 -1.463 1.00 . A A . 166 LYS N 1 1
3 5057 1 1 65 LYS NZ N 9.345 -0.984 -6.422 1.00 . A A . 166 LYS NZ 1 1
3 5058 1 1 65 LYS O O 9.728 -0.319 -1.205 1.00 . A A . 166 LYS O 1 1
3 5059 1 1 66 VAL C C 7.262 0.107 -3.767 1.00 . A A . 167 VAL C 1 1
3 5060 1 1 66 VAL CA C 8.025 1.048 -2.851 1.00 . A A . 167 VAL CA 1 1
3 5061 1 1 66 VAL CB C 7.551 2.501 -3.077 1.00 . A A . 167 VAL CB 1 1
3 5062 1 1 66 VAL CG1 C 6.034 2.596 -3.026 1.00 . A A . 167 VAL CG1 1 1
3 5063 1 1 66 VAL CG2 C 8.157 3.419 -2.035 1.00 . A A . 167 VAL CG2 1 1
3 5064 1 1 66 VAL H H 9.879 1.354 -3.821 1.00 . A A . 167 VAL H 1 1
3 5065 1 1 66 VAL HA H 7.810 0.778 -1.826 1.00 . A A . 167 VAL HA 1 1
3 5066 1 1 66 VAL HB H 7.882 2.827 -4.052 1.00 . A A . 167 VAL HB 1 1
3 5067 1 1 66 VAL HG11 H 5.736 3.627 -3.141 1.00 . A A . 167 VAL HG11 1 1
3 5068 1 1 66 VAL HG12 H 5.684 2.224 -2.074 1.00 . A A . 167 VAL HG12 1 1
3 5069 1 1 66 VAL HG13 H 5.608 2.005 -3.824 1.00 . A A . 167 VAL HG13 1 1
3 5070 1 1 66 VAL HG21 H 7.858 3.090 -1.051 1.00 . A A . 167 VAL HG21 1 1
3 5071 1 1 66 VAL HG22 H 7.806 4.426 -2.199 1.00 . A A . 167 VAL HG22 1 1
3 5072 1 1 66 VAL HG23 H 9.234 3.393 -2.113 1.00 . A A . 167 VAL HG23 1 1
3 5073 1 1 66 VAL N N 9.455 0.911 -3.054 1.00 . A A . 167 VAL N 1 1
3 5074 1 1 66 VAL O O 7.276 0.250 -4.991 1.00 . A A . 167 VAL O 1 1
3 5075 1 1 67 THR C C 4.312 -1.337 -3.746 1.00 . A A . 168 THR C 1 1
3 5076 1 1 67 THR CA C 5.759 -1.780 -3.873 1.00 . A A . 168 THR CA 1 1
3 5077 1 1 67 THR CB C 5.914 -3.233 -3.359 1.00 . A A . 168 THR CB 1 1
3 5078 1 1 67 THR CG2 C 4.650 -4.051 -3.607 1.00 . A A . 168 THR CG2 1 1
3 5079 1 1 67 THR H H 6.704 -0.966 -2.198 1.00 . A A . 168 THR H 1 1
3 5080 1 1 67 THR HA H 6.046 -1.751 -4.907 1.00 . A A . 168 THR HA 1 1
3 5081 1 1 67 THR HB H 6.089 -3.195 -2.294 1.00 . A A . 168 THR HB 1 1
3 5082 1 1 67 THR HG1 H 6.939 -4.829 -3.934 1.00 . A A . 168 THR HG1 1 1
3 5083 1 1 67 THR HG21 H 4.316 -3.903 -4.624 1.00 . A A . 168 THR HG21 1 1
3 5084 1 1 67 THR HG22 H 3.877 -3.728 -2.921 1.00 . A A . 168 THR HG22 1 1
3 5085 1 1 67 THR HG23 H 4.855 -5.101 -3.447 1.00 . A A . 168 THR HG23 1 1
3 5086 1 1 67 THR N N 6.611 -0.866 -3.160 1.00 . A A . 168 THR N 1 1
3 5087 1 1 67 THR O O 3.875 -0.909 -2.679 1.00 . A A . 168 THR O 1 1
3 5088 1 1 67 THR OG1 O 7.040 -3.863 -3.985 1.00 . A A . 168 THR OG1 1 1
3 5089 1 1 68 HIS C C 1.399 -2.406 -4.931 1.00 . A A . 169 HIS C 1 1
3 5090 1 1 68 HIS CA C 2.172 -1.100 -4.825 1.00 . A A . 169 HIS CA 1 1
3 5091 1 1 68 HIS CB C 1.797 -0.177 -5.990 1.00 . A A . 169 HIS CB 1 1
3 5092 1 1 68 HIS CD2 C 3.882 1.059 -6.916 1.00 . A A . 169 HIS CD2 1 1
3 5093 1 1 68 HIS CE1 C 3.476 3.044 -6.101 1.00 . A A . 169 HIS CE1 1 1
3 5094 1 1 68 HIS CG C 2.726 0.981 -6.215 1.00 . A A . 169 HIS CG 1 1
3 5095 1 1 68 HIS H H 4.006 -1.701 -5.679 1.00 . A A . 169 HIS H 1 1
3 5096 1 1 68 HIS HA H 1.937 -0.620 -3.888 1.00 . A A . 169 HIS HA 1 1
3 5097 1 1 68 HIS HB2 H 1.779 -0.756 -6.899 1.00 . A A . 169 HIS HB2 1 1
3 5098 1 1 68 HIS HB3 H 0.809 0.223 -5.811 1.00 . A A . 169 HIS HB3 1 1
3 5099 1 1 68 HIS HD1 H 1.731 2.513 -5.168 1.00 . A A . 169 HIS HD1 1 1
3 5100 1 1 68 HIS HD2 H 4.368 0.248 -7.437 1.00 . A A . 169 HIS HD2 1 1
3 5101 1 1 68 HIS HE1 H 3.567 4.088 -5.848 1.00 . A A . 169 HIS HE1 1 1
3 5102 1 1 68 HIS HE2 H 4.986 2.753 -7.441 1.00 . A A . 169 HIS HE2 1 1
3 5103 1 1 68 HIS N N 3.586 -1.409 -4.841 1.00 . A A . 169 HIS N 1 1
3 5104 1 1 68 HIS ND1 N 2.502 2.241 -5.715 1.00 . A A . 169 HIS ND1 1 1
3 5105 1 1 68 HIS NE2 N 4.329 2.353 -6.833 1.00 . A A . 169 HIS NE2 1 1
3 5106 1 1 68 HIS O O 1.602 -3.159 -5.869 1.00 . A A . 169 HIS O 1 1
3 5107 1 1 69 VAL C C -1.645 -3.572 -4.516 1.00 . A A . 170 VAL C 1 1
3 5108 1 1 69 VAL CA C -0.253 -3.910 -4.001 1.00 . A A . 170 VAL CA 1 1
3 5109 1 1 69 VAL CB C -0.337 -4.607 -2.606 1.00 . A A . 170 VAL CB 1 1
3 5110 1 1 69 VAL CG1 C 0.769 -4.140 -1.678 1.00 . A A . 170 VAL CG1 1 1
3 5111 1 1 69 VAL CG2 C -1.697 -4.431 -1.955 1.00 . A A . 170 VAL CG2 1 1
3 5112 1 1 69 VAL H H 0.442 -2.070 -3.210 1.00 . A A . 170 VAL H 1 1
3 5113 1 1 69 VAL HA H 0.218 -4.591 -4.697 1.00 . A A . 170 VAL HA 1 1
3 5114 1 1 69 VAL HB H -0.193 -5.657 -2.759 1.00 . A A . 170 VAL HB 1 1
3 5115 1 1 69 VAL HG11 H 1.725 -4.262 -2.164 1.00 . A A . 170 VAL HG11 1 1
3 5116 1 1 69 VAL HG12 H 0.748 -4.732 -0.772 1.00 . A A . 170 VAL HG12 1 1
3 5117 1 1 69 VAL HG13 H 0.615 -3.096 -1.428 1.00 . A A . 170 VAL HG13 1 1
3 5118 1 1 69 VAL HG21 H -2.395 -5.139 -2.377 1.00 . A A . 170 VAL HG21 1 1
3 5119 1 1 69 VAL HG22 H -2.058 -3.434 -2.141 1.00 . A A . 170 VAL HG22 1 1
3 5120 1 1 69 VAL HG23 H -1.614 -4.600 -0.887 1.00 . A A . 170 VAL HG23 1 1
3 5121 1 1 69 VAL N N 0.541 -2.690 -3.968 1.00 . A A . 170 VAL N 1 1
3 5122 1 1 69 VAL O O -2.207 -2.535 -4.171 1.00 . A A . 170 VAL O 1 1
3 5123 1 1 70 MET C C -4.614 -4.492 -5.100 1.00 . A A . 171 MET C 1 1
3 5124 1 1 70 MET CA C -3.446 -4.135 -6.010 1.00 . A A . 171 MET CA 1 1
3 5125 1 1 70 MET CB C -3.543 -4.899 -7.330 1.00 . A A . 171 MET CB 1 1
3 5126 1 1 70 MET CE C -3.070 -2.596 -9.418 1.00 . A A . 171 MET CE 1 1
3 5127 1 1 70 MET CG C -4.711 -4.471 -8.200 1.00 . A A . 171 MET CG 1 1
3 5128 1 1 70 MET H H -1.723 -5.257 -5.566 1.00 . A A . 171 MET H 1 1
3 5129 1 1 70 MET HA H -3.475 -3.081 -6.215 1.00 . A A . 171 MET HA 1 1
3 5130 1 1 70 MET HB2 H -2.632 -4.746 -7.888 1.00 . A A . 171 MET HB2 1 1
3 5131 1 1 70 MET HB3 H -3.650 -5.952 -7.115 1.00 . A A . 171 MET HB3 1 1
3 5132 1 1 70 MET HE1 H -2.983 -1.637 -9.907 1.00 . A A . 171 MET HE1 1 1
3 5133 1 1 70 MET HE2 H -2.967 -3.382 -10.150 1.00 . A A . 171 MET HE2 1 1
3 5134 1 1 70 MET HE3 H -2.276 -2.687 -8.678 1.00 . A A . 171 MET HE3 1 1
3 5135 1 1 70 MET HG2 H -4.680 -5.034 -9.116 1.00 . A A . 171 MET HG2 1 1
3 5136 1 1 70 MET HG3 H -5.632 -4.681 -7.676 1.00 . A A . 171 MET HG3 1 1
3 5137 1 1 70 MET N N -2.181 -4.420 -5.367 1.00 . A A . 171 MET N 1 1
3 5138 1 1 70 MET O O -4.747 -5.637 -4.672 1.00 . A A . 171 MET O 1 1
3 5139 1 1 70 MET SD S -4.669 -2.717 -8.616 1.00 . A A . 171 MET SD 1 1
3 5140 1 1 71 ILE C C -7.865 -3.809 -4.875 1.00 . A A . 172 ILE C 1 1
3 5141 1 1 71 ILE CA C -6.632 -3.737 -3.981 1.00 . A A . 172 ILE CA 1 1
3 5142 1 1 71 ILE CB C -6.842 -2.627 -2.922 1.00 . A A . 172 ILE CB 1 1
3 5143 1 1 71 ILE CD1 C -5.756 -1.433 -0.938 1.00 . A A . 172 ILE CD1 1 1
3 5144 1 1 71 ILE CG1 C -5.583 -2.436 -2.067 1.00 . A A . 172 ILE CG1 1 1
3 5145 1 1 71 ILE CG2 C -8.038 -2.960 -2.042 1.00 . A A . 172 ILE CG2 1 1
3 5146 1 1 71 ILE H H -5.273 -2.602 -5.137 1.00 . A A . 172 ILE H 1 1
3 5147 1 1 71 ILE HA H -6.512 -4.683 -3.471 1.00 . A A . 172 ILE HA 1 1
3 5148 1 1 71 ILE HB H -7.058 -1.706 -3.443 1.00 . A A . 172 ILE HB 1 1
3 5149 1 1 71 ILE HD11 H -6.284 -0.561 -1.301 1.00 . A A . 172 ILE HD11 1 1
3 5150 1 1 71 ILE HD12 H -4.787 -1.135 -0.570 1.00 . A A . 172 ILE HD12 1 1
3 5151 1 1 71 ILE HD13 H -6.319 -1.888 -0.135 1.00 . A A . 172 ILE HD13 1 1
3 5152 1 1 71 ILE HG12 H -5.307 -3.381 -1.628 1.00 . A A . 172 ILE HG12 1 1
3 5153 1 1 71 ILE HG13 H -4.777 -2.089 -2.698 1.00 . A A . 172 ILE HG13 1 1
3 5154 1 1 71 ILE HG21 H -8.924 -3.045 -2.655 1.00 . A A . 172 ILE HG21 1 1
3 5155 1 1 71 ILE HG22 H -8.179 -2.175 -1.313 1.00 . A A . 172 ILE HG22 1 1
3 5156 1 1 71 ILE HG23 H -7.862 -3.897 -1.534 1.00 . A A . 172 ILE HG23 1 1
3 5157 1 1 71 ILE N N -5.449 -3.508 -4.794 1.00 . A A . 172 ILE N 1 1
3 5158 1 1 71 ILE O O -8.315 -2.796 -5.414 1.00 . A A . 172 ILE O 1 1
3 5159 1 1 72 ARG C C -10.824 -4.684 -5.179 1.00 . A A . 173 ARG C 1 1
3 5160 1 1 72 ARG CA C -9.573 -5.210 -5.871 1.00 . A A . 173 ARG CA 1 1
3 5161 1 1 72 ARG CB C -9.734 -6.696 -6.227 1.00 . A A . 173 ARG CB 1 1
3 5162 1 1 72 ARG CD C -9.744 -9.098 -5.449 1.00 . A A . 173 ARG CD 1 1
3 5163 1 1 72 ARG CG C -9.657 -7.636 -5.034 1.00 . A A . 173 ARG CG 1 1
3 5164 1 1 72 ARG CZ C -7.858 -10.507 -6.214 1.00 . A A . 173 ARG CZ 1 1
3 5165 1 1 72 ARG H H -7.997 -5.776 -4.576 1.00 . A A . 173 ARG H 1 1
3 5166 1 1 72 ARG HA H -9.424 -4.649 -6.782 1.00 . A A . 173 ARG HA 1 1
3 5167 1 1 72 ARG HB2 H -10.695 -6.832 -6.693 1.00 . A A . 173 ARG HB2 1 1
3 5168 1 1 72 ARG HB3 H -8.962 -6.973 -6.928 1.00 . A A . 173 ARG HB3 1 1
3 5169 1 1 72 ARG HD2 H -9.664 -9.713 -4.566 1.00 . A A . 173 ARG HD2 1 1
3 5170 1 1 72 ARG HD3 H -10.701 -9.268 -5.919 1.00 . A A . 173 ARG HD3 1 1
3 5171 1 1 72 ARG HE H -8.600 -8.935 -7.205 1.00 . A A . 173 ARG HE 1 1
3 5172 1 1 72 ARG HG2 H -8.720 -7.476 -4.523 1.00 . A A . 173 ARG HG2 1 1
3 5173 1 1 72 ARG HG3 H -10.475 -7.413 -4.363 1.00 . A A . 173 ARG HG3 1 1
3 5174 1 1 72 ARG HH11 H -8.529 -10.979 -4.351 1.00 . A A . 173 ARG HH11 1 1
3 5175 1 1 72 ARG HH12 H -7.271 -12.003 -4.979 1.00 . A A . 173 ARG HH12 1 1
3 5176 1 1 72 ARG HH21 H -6.926 -10.247 -7.993 1.00 . A A . 173 ARG HH21 1 1
3 5177 1 1 72 ARG HH22 H -6.344 -11.578 -7.040 1.00 . A A . 173 ARG HH22 1 1
3 5178 1 1 72 ARG N N -8.400 -5.006 -5.038 1.00 . A A . 173 ARG N 1 1
3 5179 1 1 72 ARG NE N -8.685 -9.473 -6.385 1.00 . A A . 173 ARG NE 1 1
3 5180 1 1 72 ARG NH1 N -7.887 -11.219 -5.094 1.00 . A A . 173 ARG NH1 1 1
3 5181 1 1 72 ARG NH2 N -6.974 -10.802 -7.158 1.00 . A A . 173 ARG NH2 1 1
3 5182 1 1 72 ARG O O -11.299 -5.261 -4.201 1.00 . A A . 173 ARG O 1 1
3 5183 1 1 73 CYS C C -13.763 -3.649 -5.882 1.00 . A A . 174 CYS C 1 1
3 5184 1 1 73 CYS CA C -12.577 -3.008 -5.172 1.00 . A A . 174 CYS CA 1 1
3 5185 1 1 73 CYS CB C -12.586 -1.488 -5.355 1.00 . A A . 174 CYS CB 1 1
3 5186 1 1 73 CYS H H -10.864 -3.106 -6.404 1.00 . A A . 174 CYS H 1 1
3 5187 1 1 73 CYS HA H -12.638 -3.236 -4.118 1.00 . A A . 174 CYS HA 1 1
3 5188 1 1 73 CYS HB2 H -13.588 -1.119 -5.193 1.00 . A A . 174 CYS HB2 1 1
3 5189 1 1 73 CYS HB3 H -11.920 -1.041 -4.631 1.00 . A A . 174 CYS HB3 1 1
3 5190 1 1 73 CYS HG H -12.191 0.380 -7.055 1.00 . A A . 174 CYS HG 1 1
3 5191 1 1 73 CYS N N -11.337 -3.568 -5.678 1.00 . A A . 174 CYS N 1 1
3 5192 1 1 73 CYS O O -14.076 -3.315 -7.028 1.00 . A A . 174 CYS O 1 1
3 5193 1 1 73 CYS SG S -12.060 -0.941 -6.997 1.00 . A A . 174 CYS SG 1 1
3 5194 1 1 74 GLN C C -16.725 -5.310 -4.886 1.00 . A A . 175 GLN C 1 1
3 5195 1 1 74 GLN CA C -15.498 -5.344 -5.792 1.00 . A A . 175 GLN CA 1 1
3 5196 1 1 74 GLN CB C -15.056 -6.788 -6.056 1.00 . A A . 175 GLN CB 1 1
3 5197 1 1 74 GLN CD C -13.919 -8.862 -5.155 1.00 . A A . 175 GLN CD 1 1
3 5198 1 1 74 GLN CG C -14.365 -7.444 -4.869 1.00 . A A . 175 GLN CG 1 1
3 5199 1 1 74 GLN H H -14.121 -4.788 -4.283 1.00 . A A . 175 GLN H 1 1
3 5200 1 1 74 GLN HA H -15.750 -4.880 -6.732 1.00 . A A . 175 GLN HA 1 1
3 5201 1 1 74 GLN HB2 H -15.926 -7.376 -6.307 1.00 . A A . 175 GLN HB2 1 1
3 5202 1 1 74 GLN HB3 H -14.374 -6.796 -6.893 1.00 . A A . 175 GLN HB3 1 1
3 5203 1 1 74 GLN HE21 H -12.423 -8.673 -3.870 1.00 . A A . 175 GLN HE21 1 1
3 5204 1 1 74 GLN HE22 H -12.548 -10.207 -4.649 1.00 . A A . 175 GLN HE22 1 1
3 5205 1 1 74 GLN HG2 H -13.496 -6.858 -4.606 1.00 . A A . 175 GLN HG2 1 1
3 5206 1 1 74 GLN HG3 H -15.050 -7.458 -4.034 1.00 . A A . 175 GLN HG3 1 1
3 5207 1 1 74 GLN N N -14.400 -4.592 -5.208 1.00 . A A . 175 GLN N 1 1
3 5208 1 1 74 GLN NE2 N -12.856 -9.288 -4.494 1.00 . A A . 175 GLN NE2 1 1
3 5209 1 1 74 GLN O O -16.720 -5.884 -3.795 1.00 . A A . 175 GLN O 1 1
3 5210 1 1 74 GLN OE1 O -14.525 -9.572 -5.957 1.00 . A A . 175 GLN OE1 1 1
3 5211 1 1 75 GLU C C -18.707 -3.837 -3.214 1.00 . A A . 176 GLU C 1 1
3 5212 1 1 75 GLU CA C -19.001 -4.450 -4.578 1.00 . A A . 176 GLU CA 1 1
3 5213 1 1 75 GLU CB C -19.737 -5.787 -4.438 1.00 . A A . 176 GLU CB 1 1
3 5214 1 1 75 GLU CD C -20.950 -7.659 -5.638 1.00 . A A . 176 GLU CD 1 1
3 5215 1 1 75 GLU CG C -20.360 -6.268 -5.740 1.00 . A A . 176 GLU CG 1 1
3 5216 1 1 75 GLU H H -17.704 -4.198 -6.231 1.00 . A A . 176 GLU H 1 1
3 5217 1 1 75 GLU HA H -19.631 -3.764 -5.128 1.00 . A A . 176 GLU HA 1 1
3 5218 1 1 75 GLU HB2 H -19.039 -6.537 -4.098 1.00 . A A . 176 GLU HB2 1 1
3 5219 1 1 75 GLU HB3 H -20.523 -5.679 -3.705 1.00 . A A . 176 GLU HB3 1 1
3 5220 1 1 75 GLU HG2 H -21.145 -5.583 -6.021 1.00 . A A . 176 GLU HG2 1 1
3 5221 1 1 75 GLU HG3 H -19.597 -6.271 -6.506 1.00 . A A . 176 GLU HG3 1 1
3 5222 1 1 75 GLU N N -17.766 -4.616 -5.344 1.00 . A A . 176 GLU N 1 1
3 5223 1 1 75 GLU O O -19.226 -4.282 -2.190 1.00 . A A . 176 GLU O 1 1
3 5224 1 1 75 GLU OE1 O -21.888 -7.862 -4.838 1.00 . A A . 176 GLU OE1 1 1
3 5225 1 1 75 GLU OE2 O -20.489 -8.559 -6.373 1.00 . A A . 176 GLU OE2 1 1
3 5226 1 1 76 LEU C C -16.648 -2.960 -1.055 1.00 . A A . 177 LEU C 1 1
3 5227 1 1 76 LEU CA C -17.448 -2.089 -2.024 1.00 . A A . 177 LEU CA 1 1
3 5228 1 1 76 LEU CB C -18.666 -1.480 -1.322 1.00 . A A . 177 LEU CB 1 1
3 5229 1 1 76 LEU CD1 C -20.608 0.107 -1.346 1.00 . A A . 177 LEU CD1 1 1
3 5230 1 1 76 LEU CD2 C -18.445 0.755 -2.413 1.00 . A A . 177 LEU CD2 1 1
3 5231 1 1 76 LEU CG C -19.394 -0.393 -2.114 1.00 . A A . 177 LEU CG 1 1
3 5232 1 1 76 LEU H H -17.459 -2.546 -4.089 1.00 . A A . 177 LEU H 1 1
3 5233 1 1 76 LEU HA H -16.807 -1.281 -2.347 1.00 . A A . 177 LEU HA 1 1
3 5234 1 1 76 LEU HB2 H -19.367 -2.272 -1.106 1.00 . A A . 177 LEU HB2 1 1
3 5235 1 1 76 LEU HB3 H -18.335 -1.047 -0.392 1.00 . A A . 177 LEU HB3 1 1
3 5236 1 1 76 LEU HD11 H -20.291 0.515 -0.398 1.00 . A A . 177 LEU HD11 1 1
3 5237 1 1 76 LEU HD12 H -21.288 -0.713 -1.175 1.00 . A A . 177 LEU HD12 1 1
3 5238 1 1 76 LEU HD13 H -21.106 0.875 -1.920 1.00 . A A . 177 LEU HD13 1 1
3 5239 1 1 76 LEU HD21 H -18.989 1.560 -2.884 1.00 . A A . 177 LEU HD21 1 1
3 5240 1 1 76 LEU HD22 H -17.664 0.414 -3.075 1.00 . A A . 177 LEU HD22 1 1
3 5241 1 1 76 LEU HD23 H -18.008 1.106 -1.490 1.00 . A A . 177 LEU HD23 1 1
3 5242 1 1 76 LEU HG H -19.734 -0.803 -3.053 1.00 . A A . 177 LEU HG 1 1
3 5243 1 1 76 LEU N N -17.844 -2.821 -3.227 1.00 . A A . 177 LEU N 1 1
3 5244 1 1 76 LEU O O -16.485 -2.609 0.115 1.00 . A A . 177 LEU O 1 1
3 5245 1 1 77 LYS C C -13.826 -4.779 -1.306 1.00 . A A . 178 LYS C 1 1
3 5246 1 1 77 LYS CA C -15.241 -4.923 -0.769 1.00 . A A . 178 LYS CA 1 1
3 5247 1 1 77 LYS CB C -15.665 -6.397 -0.792 1.00 . A A . 178 LYS CB 1 1
3 5248 1 1 77 LYS CD C -17.852 -6.224 0.472 1.00 . A A . 178 LYS CD 1 1
3 5249 1 1 77 LYS CE C -18.768 -6.872 -0.553 1.00 . A A . 178 LYS CE 1 1
3 5250 1 1 77 LYS CG C -16.458 -6.831 0.437 1.00 . A A . 178 LYS CG 1 1
3 5251 1 1 77 LYS H H -16.397 -4.369 -2.452 1.00 . A A . 178 LYS H 1 1
3 5252 1 1 77 LYS HA H -15.259 -4.567 0.251 1.00 . A A . 178 LYS HA 1 1
3 5253 1 1 77 LYS HB2 H -16.275 -6.568 -1.665 1.00 . A A . 178 LYS HB2 1 1
3 5254 1 1 77 LYS HB3 H -14.779 -7.011 -0.857 1.00 . A A . 178 LYS HB3 1 1
3 5255 1 1 77 LYS HD2 H -18.271 -6.369 1.456 1.00 . A A . 178 LYS HD2 1 1
3 5256 1 1 77 LYS HD3 H -17.779 -5.168 0.261 1.00 . A A . 178 LYS HD3 1 1
3 5257 1 1 77 LYS HE2 H -18.374 -6.683 -1.540 1.00 . A A . 178 LYS HE2 1 1
3 5258 1 1 77 LYS HE3 H -18.792 -7.936 -0.375 1.00 . A A . 178 LYS HE3 1 1
3 5259 1 1 77 LYS HG2 H -16.548 -7.906 0.430 1.00 . A A . 178 LYS HG2 1 1
3 5260 1 1 77 LYS HG3 H -15.921 -6.523 1.322 1.00 . A A . 178 LYS HG3 1 1
3 5261 1 1 77 LYS HZ1 H -20.528 -6.448 0.487 1.00 . A A . 178 LYS HZ1 1 1
3 5262 1 1 77 LYS HZ2 H -20.773 -6.850 -1.137 1.00 . A A . 178 LYS HZ2 1 1
3 5263 1 1 77 LYS HZ3 H -20.163 -5.326 -0.727 1.00 . A A . 178 LYS HZ3 1 1
3 5264 1 1 77 LYS N N -16.150 -4.090 -1.544 1.00 . A A . 178 LYS N 1 1
3 5265 1 1 77 LYS NZ N -20.153 -6.337 -0.477 1.00 . A A . 178 LYS NZ 1 1
3 5266 1 1 77 LYS O O -13.624 -4.662 -2.516 1.00 . A A . 178 LYS O 1 1
3 5267 1 1 78 TYR C C -10.633 -5.803 -0.442 1.00 . A A . 179 TYR C 1 1
3 5268 1 1 78 TYR CA C -11.467 -4.569 -0.765 1.00 . A A . 179 TYR CA 1 1
3 5269 1 1 78 TYR CB C -10.918 -3.360 -0.005 1.00 . A A . 179 TYR CB 1 1
3 5270 1 1 78 TYR CD1 C -11.629 -1.323 -1.315 1.00 . A A . 179 TYR CD1 1 1
3 5271 1 1 78 TYR CD2 C -12.659 -1.717 0.798 1.00 . A A . 179 TYR CD2 1 1
3 5272 1 1 78 TYR CE1 C -12.389 -0.181 -1.475 1.00 . A A . 179 TYR CE1 1 1
3 5273 1 1 78 TYR CE2 C -13.421 -0.576 0.645 1.00 . A A . 179 TYR CE2 1 1
3 5274 1 1 78 TYR CG C -11.751 -2.109 -0.178 1.00 . A A . 179 TYR CG 1 1
3 5275 1 1 78 TYR CZ C -13.283 0.188 -0.493 1.00 . A A . 179 TYR CZ 1 1
3 5276 1 1 78 TYR H H -13.087 -4.946 0.538 1.00 . A A . 179 TYR H 1 1
3 5277 1 1 78 TYR HA H -11.418 -4.376 -1.826 1.00 . A A . 179 TYR HA 1 1
3 5278 1 1 78 TYR HB2 H -10.884 -3.591 1.048 1.00 . A A . 179 TYR HB2 1 1
3 5279 1 1 78 TYR HB3 H -9.920 -3.146 -0.355 1.00 . A A . 179 TYR HB3 1 1
3 5280 1 1 78 TYR HD1 H -10.929 -1.614 -2.083 1.00 . A A . 179 TYR HD1 1 1
3 5281 1 1 78 TYR HD2 H -12.763 -2.318 1.690 1.00 . A A . 179 TYR HD2 1 1
3 5282 1 1 78 TYR HE1 H -12.281 0.418 -2.367 1.00 . A A . 179 TYR HE1 1 1
3 5283 1 1 78 TYR HE2 H -14.121 -0.288 1.415 1.00 . A A . 179 TYR HE2 1 1
3 5284 1 1 78 TYR HH H -14.409 1.346 -1.543 1.00 . A A . 179 TYR HH 1 1
3 5285 1 1 78 TYR N N -12.858 -4.786 -0.407 1.00 . A A . 179 TYR N 1 1
3 5286 1 1 78 TYR O O -10.858 -6.460 0.576 1.00 . A A . 179 TYR O 1 1
3 5287 1 1 78 TYR OH O -14.039 1.327 -0.651 1.00 . A A . 179 TYR OH 1 1
3 5288 1 1 79 ASP C C -7.523 -7.112 -1.943 1.00 . A A . 180 ASP C 1 1
3 5289 1 1 79 ASP CA C -8.809 -7.271 -1.128 1.00 . A A . 180 ASP CA 1 1
3 5290 1 1 79 ASP CB C -9.558 -8.545 -1.539 1.00 . A A . 180 ASP CB 1 1
3 5291 1 1 79 ASP CG C -8.652 -9.747 -1.685 1.00 . A A . 180 ASP CG 1 1
3 5292 1 1 79 ASP H H -9.579 -5.569 -2.127 1.00 . A A . 180 ASP H 1 1
3 5293 1 1 79 ASP HA H -8.557 -7.331 -0.081 1.00 . A A . 180 ASP HA 1 1
3 5294 1 1 79 ASP HB2 H -10.301 -8.773 -0.791 1.00 . A A . 180 ASP HB2 1 1
3 5295 1 1 79 ASP HB3 H -10.052 -8.374 -2.485 1.00 . A A . 180 ASP HB3 1 1
3 5296 1 1 79 ASP N N -9.684 -6.116 -1.318 1.00 . A A . 180 ASP N 1 1
3 5297 1 1 79 ASP O O -7.568 -6.692 -3.097 1.00 . A A . 180 ASP O 1 1
3 5298 1 1 79 ASP OD1 O -8.805 -10.492 -2.677 1.00 . A A . 180 ASP OD1 1 1
3 5299 1 1 79 ASP OD2 O -7.773 -9.939 -0.829 1.00 . A A . 180 ASP OD2 1 1
3 5300 1 1 80 VAL C C -4.804 -8.617 -2.814 1.00 . A A . 181 VAL C 1 1
3 5301 1 1 80 VAL CA C -5.098 -7.325 -2.060 1.00 . A A . 181 VAL CA 1 1
3 5302 1 1 80 VAL CB C -3.894 -7.022 -1.128 1.00 . A A . 181 VAL CB 1 1
3 5303 1 1 80 VAL CG1 C -4.115 -5.782 -0.289 1.00 . A A . 181 VAL CG1 1 1
3 5304 1 1 80 VAL CG2 C -3.563 -8.191 -0.232 1.00 . A A . 181 VAL CG2 1 1
3 5305 1 1 80 VAL H H -6.386 -7.757 -0.420 1.00 . A A . 181 VAL H 1 1
3 5306 1 1 80 VAL HA H -5.185 -6.519 -2.774 1.00 . A A . 181 VAL HA 1 1
3 5307 1 1 80 VAL HB H -3.033 -6.841 -1.755 1.00 . A A . 181 VAL HB 1 1
3 5308 1 1 80 VAL HG11 H -5.093 -5.820 0.168 1.00 . A A . 181 VAL HG11 1 1
3 5309 1 1 80 VAL HG12 H -4.031 -4.904 -0.915 1.00 . A A . 181 VAL HG12 1 1
3 5310 1 1 80 VAL HG13 H -3.354 -5.746 0.486 1.00 . A A . 181 VAL HG13 1 1
3 5311 1 1 80 VAL HG21 H -4.440 -8.474 0.329 1.00 . A A . 181 VAL HG21 1 1
3 5312 1 1 80 VAL HG22 H -2.779 -7.894 0.454 1.00 . A A . 181 VAL HG22 1 1
3 5313 1 1 80 VAL HG23 H -3.227 -9.024 -0.830 1.00 . A A . 181 VAL HG23 1 1
3 5314 1 1 80 VAL N N -6.373 -7.429 -1.346 1.00 . A A . 181 VAL N 1 1
3 5315 1 1 80 VAL O O -3.902 -8.673 -3.651 1.00 . A A . 181 VAL O 1 1
3 5316 1 1 81 GLY C C -5.179 -11.979 -1.975 1.00 . A A . 182 GLY C 1 1
3 5317 1 1 81 GLY CA C -5.338 -10.955 -3.074 1.00 . A A . 182 GLY CA 1 1
3 5318 1 1 81 GLY H H -6.347 -9.509 -1.910 1.00 . A A . 182 GLY H 1 1
3 5319 1 1 81 GLY HA2 H -6.167 -11.237 -3.706 1.00 . A A . 182 GLY HA2 1 1
3 5320 1 1 81 GLY HA3 H -4.433 -10.928 -3.663 1.00 . A A . 182 GLY HA3 1 1
3 5321 1 1 81 GLY N N -5.586 -9.642 -2.523 1.00 . A A . 182 GLY N 1 1
3 5322 1 1 81 GLY O O -4.397 -12.922 -2.095 1.00 . A A . 182 GLY O 1 1
3 5323 1 1 82 GLY C C -6.973 -13.634 0.335 1.00 . A A . 183 GLY C 1 1
3 5324 1 1 82 GLY CA C -5.832 -12.645 0.253 1.00 . A A . 183 GLY CA 1 1
3 5325 1 1 82 GLY H H -6.583 -11.041 -0.898 1.00 . A A . 183 GLY H 1 1
3 5326 1 1 82 GLY HA2 H -4.902 -13.189 0.207 1.00 . A A . 183 GLY HA2 1 1
3 5327 1 1 82 GLY HA3 H -5.836 -12.034 1.142 1.00 . A A . 183 GLY HA3 1 1
3 5328 1 1 82 GLY N N -5.930 -11.785 -0.902 1.00 . A A . 183 GLY N 1 1
3 5329 1 1 82 GLY O O -7.612 -13.947 -0.673 1.00 . A A . 183 GLY O 1 1
3 5330 1 1 83 GLY C C -9.635 -14.535 1.921 1.00 . A A . 184 GLY C 1 1
3 5331 1 1 83 GLY CA C -8.257 -15.131 1.716 1.00 . A A . 184 GLY CA 1 1
3 5332 1 1 83 GLY H H -6.711 -13.815 2.304 1.00 . A A . 184 GLY H 1 1
3 5333 1 1 83 GLY HA2 H -8.280 -15.770 0.846 1.00 . A A . 184 GLY HA2 1 1
3 5334 1 1 83 GLY HA3 H -8.004 -15.728 2.579 1.00 . A A . 184 GLY HA3 1 1
3 5335 1 1 83 GLY N N -7.229 -14.130 1.533 1.00 . A A . 184 GLY N 1 1
3 5336 1 1 83 GLY O O -10.625 -15.039 1.385 1.00 . A A . 184 GLY O 1 1
3 5337 1 1 84 GLU C C -11.080 -11.436 2.444 1.00 . A A . 185 GLU C 1 1
3 5338 1 1 84 GLU CA C -10.991 -12.848 3.010 1.00 . A A . 185 GLU CA 1 1
3 5339 1 1 84 GLU CB C -11.196 -12.820 4.524 1.00 . A A . 185 GLU CB 1 1
3 5340 1 1 84 GLU CD C -12.792 -12.411 6.433 1.00 . A A . 185 GLU CD 1 1
3 5341 1 1 84 GLU CG C -12.584 -12.368 4.937 1.00 . A A . 185 GLU CG 1 1
3 5342 1 1 84 GLU H H -8.892 -13.071 3.058 1.00 . A A . 185 GLU H 1 1
3 5343 1 1 84 GLU HA H -11.765 -13.450 2.563 1.00 . A A . 185 GLU HA 1 1
3 5344 1 1 84 GLU HB2 H -11.032 -13.811 4.918 1.00 . A A . 185 GLU HB2 1 1
3 5345 1 1 84 GLU HB3 H -10.477 -12.144 4.961 1.00 . A A . 185 GLU HB3 1 1
3 5346 1 1 84 GLU HG2 H -12.734 -11.353 4.598 1.00 . A A . 185 GLU HG2 1 1
3 5347 1 1 84 GLU HG3 H -13.309 -13.014 4.467 1.00 . A A . 185 GLU HG3 1 1
3 5348 1 1 84 GLU N N -9.712 -13.463 2.695 1.00 . A A . 185 GLU N 1 1
3 5349 1 1 84 GLU O O -10.095 -10.701 2.423 1.00 . A A . 185 GLU O 1 1
3 5350 1 1 84 GLU OE1 O -12.395 -11.448 7.118 1.00 . A A . 185 GLU OE1 1 1
3 5351 1 1 84 GLU OE2 O -13.358 -13.409 6.933 1.00 . A A . 185 GLU OE2 1 1
3 5352 1 1 85 ARG C C -13.069 -8.865 2.606 1.00 . A A . 186 ARG C 1 1
3 5353 1 1 85 ARG CA C -12.522 -9.730 1.480 1.00 . A A . 186 ARG CA 1 1
3 5354 1 1 85 ARG CB C -13.525 -9.775 0.327 1.00 . A A . 186 ARG CB 1 1
3 5355 1 1 85 ARG CD C -14.226 -10.846 -1.832 1.00 . A A . 186 ARG CD 1 1
3 5356 1 1 85 ARG CG C -13.140 -10.744 -0.774 1.00 . A A . 186 ARG CG 1 1
3 5357 1 1 85 ARG CZ C -14.799 -12.343 -3.709 1.00 . A A . 186 ARG CZ 1 1
3 5358 1 1 85 ARG H H -13.001 -11.721 1.985 1.00 . A A . 186 ARG H 1 1
3 5359 1 1 85 ARG HA H -11.589 -9.314 1.130 1.00 . A A . 186 ARG HA 1 1
3 5360 1 1 85 ARG HB2 H -14.490 -10.068 0.716 1.00 . A A . 186 ARG HB2 1 1
3 5361 1 1 85 ARG HB3 H -13.607 -8.787 -0.104 1.00 . A A . 186 ARG HB3 1 1
3 5362 1 1 85 ARG HD2 H -15.159 -11.087 -1.352 1.00 . A A . 186 ARG HD2 1 1
3 5363 1 1 85 ARG HD3 H -14.316 -9.893 -2.330 1.00 . A A . 186 ARG HD3 1 1
3 5364 1 1 85 ARG HE H -13.007 -12.238 -2.827 1.00 . A A . 186 ARG HE 1 1
3 5365 1 1 85 ARG HG2 H -12.229 -10.401 -1.241 1.00 . A A . 186 ARG HG2 1 1
3 5366 1 1 85 ARG HG3 H -12.980 -11.719 -0.341 1.00 . A A . 186 ARG HG3 1 1
3 5367 1 1 85 ARG HH11 H -16.312 -11.132 -3.111 1.00 . A A . 186 ARG HH11 1 1
3 5368 1 1 85 ARG HH12 H -16.697 -12.215 -4.410 1.00 . A A . 186 ARG HH12 1 1
3 5369 1 1 85 ARG HH21 H -13.496 -13.657 -4.541 1.00 . A A . 186 ARG HH21 1 1
3 5370 1 1 85 ARG HH22 H -15.090 -13.651 -5.231 1.00 . A A . 186 ARG HH22 1 1
3 5371 1 1 85 ARG N N -12.268 -11.071 1.981 1.00 . A A . 186 ARG N 1 1
3 5372 1 1 85 ARG NE N -13.922 -11.874 -2.825 1.00 . A A . 186 ARG NE 1 1
3 5373 1 1 85 ARG NH1 N -16.035 -11.858 -3.747 1.00 . A A . 186 ARG NH1 1 1
3 5374 1 1 85 ARG NH2 N -14.433 -13.292 -4.561 1.00 . A A . 186 ARG NH2 1 1
3 5375 1 1 85 ARG O O -13.857 -9.334 3.430 1.00 . A A . 186 ARG O 1 1
3 5376 1 1 86 PHE C C -14.003 -5.635 3.156 1.00 . A A . 187 PHE C 1 1
3 5377 1 1 86 PHE CA C -13.080 -6.713 3.707 1.00 . A A . 187 PHE CA 1 1
3 5378 1 1 86 PHE CB C -11.859 -6.081 4.380 1.00 . A A . 187 PHE CB 1 1
3 5379 1 1 86 PHE CD1 C -11.120 -7.464 6.338 1.00 . A A . 187 PHE CD1 1 1
3 5380 1 1 86 PHE CD2 C -9.912 -7.664 4.293 1.00 . A A . 187 PHE CD2 1 1
3 5381 1 1 86 PHE CE1 C -10.284 -8.394 6.923 1.00 . A A . 187 PHE CE1 1 1
3 5382 1 1 86 PHE CE2 C -9.074 -8.593 4.874 1.00 . A A . 187 PHE CE2 1 1
3 5383 1 1 86 PHE CG C -10.943 -7.087 5.018 1.00 . A A . 187 PHE CG 1 1
3 5384 1 1 86 PHE CZ C -9.261 -8.960 6.190 1.00 . A A . 187 PHE CZ 1 1
3 5385 1 1 86 PHE H H -12.041 -7.283 1.951 1.00 . A A . 187 PHE H 1 1
3 5386 1 1 86 PHE HA H -13.621 -7.295 4.437 1.00 . A A . 187 PHE HA 1 1
3 5387 1 1 86 PHE HB2 H -11.291 -5.535 3.641 1.00 . A A . 187 PHE HB2 1 1
3 5388 1 1 86 PHE HB3 H -12.192 -5.398 5.148 1.00 . A A . 187 PHE HB3 1 1
3 5389 1 1 86 PHE HD1 H -11.920 -7.023 6.912 1.00 . A A . 187 PHE HD1 1 1
3 5390 1 1 86 PHE HD2 H -9.767 -7.378 3.262 1.00 . A A . 187 PHE HD2 1 1
3 5391 1 1 86 PHE HE1 H -10.431 -8.679 7.954 1.00 . A A . 187 PHE HE1 1 1
3 5392 1 1 86 PHE HE2 H -8.273 -9.034 4.298 1.00 . A A . 187 PHE HE2 1 1
3 5393 1 1 86 PHE HZ H -8.606 -9.688 6.646 1.00 . A A . 187 PHE HZ 1 1
3 5394 1 1 86 PHE N N -12.654 -7.615 2.648 1.00 . A A . 187 PHE N 1 1
3 5395 1 1 86 PHE O O -13.750 -5.079 2.091 1.00 . A A . 187 PHE O 1 1
3 5396 1 1 87 ASP C C -15.566 -2.942 3.841 1.00 . A A . 188 ASP C 1 1
3 5397 1 1 87 ASP CA C -16.046 -4.337 3.465 1.00 . A A . 188 ASP CA 1 1
3 5398 1 1 87 ASP CB C -17.423 -4.599 4.090 1.00 . A A . 188 ASP CB 1 1
3 5399 1 1 87 ASP CG C -17.426 -4.451 5.600 1.00 . A A . 188 ASP CG 1 1
3 5400 1 1 87 ASP H H -15.204 -5.805 4.745 1.00 . A A . 188 ASP H 1 1
3 5401 1 1 87 ASP HA H -16.132 -4.394 2.389 1.00 . A A . 188 ASP HA 1 1
3 5402 1 1 87 ASP HB2 H -18.135 -3.898 3.680 1.00 . A A . 188 ASP HB2 1 1
3 5403 1 1 87 ASP HB3 H -17.736 -5.604 3.846 1.00 . A A . 188 ASP HB3 1 1
3 5404 1 1 87 ASP N N -15.072 -5.342 3.889 1.00 . A A . 188 ASP N 1 1
3 5405 1 1 87 ASP O O -16.247 -1.947 3.600 1.00 . A A . 188 ASP O 1 1
3 5406 1 1 87 ASP OD1 O -16.968 -5.385 6.292 1.00 . A A . 188 ASP OD1 1 1
3 5407 1 1 87 ASP OD2 O -17.897 -3.408 6.109 1.00 . A A . 188 ASP OD2 1 1
3 5408 1 1 88 SER C C -12.285 -1.677 4.562 1.00 . A A . 189 SER C 1 1
3 5409 1 1 88 SER CA C -13.787 -1.615 4.800 1.00 . A A . 189 SER CA 1 1
3 5410 1 1 88 SER CB C -14.096 -1.305 6.262 1.00 . A A . 189 SER CB 1 1
3 5411 1 1 88 SER H H -13.927 -3.711 4.662 1.00 . A A . 189 SER H 1 1
3 5412 1 1 88 SER HA H -14.213 -0.847 4.174 1.00 . A A . 189 SER HA 1 1
3 5413 1 1 88 SER HB2 H -13.344 -0.637 6.652 1.00 . A A . 189 SER HB2 1 1
3 5414 1 1 88 SER HB3 H -15.066 -0.837 6.334 1.00 . A A . 189 SER HB3 1 1
3 5415 1 1 88 SER HG H -13.474 -2.402 7.780 1.00 . A A . 189 SER HG 1 1
3 5416 1 1 88 SER N N -14.395 -2.878 4.442 1.00 . A A . 189 SER N 1 1
3 5417 1 1 88 SER O O -11.651 -2.707 4.797 1.00 . A A . 189 SER O 1 1
3 5418 1 1 88 SER OG O -14.101 -2.491 7.041 1.00 . A A . 189 SER OG 1 1
3 5419 1 1 89 LEU C C -9.451 -0.445 5.027 1.00 . A A . 190 LEU C 1 1
3 5420 1 1 89 LEU CA C -10.301 -0.534 3.770 1.00 . A A . 190 LEU CA 1 1
3 5421 1 1 89 LEU CB C -9.977 0.626 2.821 1.00 . A A . 190 LEU CB 1 1
3 5422 1 1 89 LEU CD1 C -9.145 1.409 0.584 1.00 . A A . 190 LEU CD1 1 1
3 5423 1 1 89 LEU CD2 C -8.298 -0.716 1.516 1.00 . A A . 190 LEU CD2 1 1
3 5424 1 1 89 LEU CG C -9.498 0.203 1.425 1.00 . A A . 190 LEU CG 1 1
3 5425 1 1 89 LEU H H -12.261 0.234 3.973 1.00 . A A . 190 LEU H 1 1
3 5426 1 1 89 LEU HA H -10.066 -1.462 3.270 1.00 . A A . 190 LEU HA 1 1
3 5427 1 1 89 LEU HB2 H -10.865 1.232 2.710 1.00 . A A . 190 LEU HB2 1 1
3 5428 1 1 89 LEU HB3 H -9.204 1.227 3.274 1.00 . A A . 190 LEU HB3 1 1
3 5429 1 1 89 LEU HD11 H -10.049 1.894 0.248 1.00 . A A . 190 LEU HD11 1 1
3 5430 1 1 89 LEU HD12 H -8.562 1.091 -0.271 1.00 . A A . 190 LEU HD12 1 1
3 5431 1 1 89 LEU HD13 H -8.564 2.097 1.178 1.00 . A A . 190 LEU HD13 1 1
3 5432 1 1 89 LEU HD21 H -7.522 -0.237 2.093 1.00 . A A . 190 LEU HD21 1 1
3 5433 1 1 89 LEU HD22 H -7.933 -0.916 0.520 1.00 . A A . 190 LEU HD22 1 1
3 5434 1 1 89 LEU HD23 H -8.585 -1.640 1.988 1.00 . A A . 190 LEU HD23 1 1
3 5435 1 1 89 LEU HG H -10.293 -0.333 0.926 1.00 . A A . 190 LEU HG 1 1
3 5436 1 1 89 LEU N N -11.716 -0.570 4.098 1.00 . A A . 190 LEU N 1 1
3 5437 1 1 89 LEU O O -8.280 -0.814 5.012 1.00 . A A . 190 LEU O 1 1
3 5438 1 1 90 THR C C -9.034 -1.362 7.831 1.00 . A A . 191 THR C 1 1
3 5439 1 1 90 THR CA C -9.343 0.064 7.393 1.00 . A A . 191 THR CA 1 1
3 5440 1 1 90 THR CB C -10.169 0.774 8.486 1.00 . A A . 191 THR CB 1 1
3 5441 1 1 90 THR CG2 C -9.449 0.732 9.826 1.00 . A A . 191 THR CG2 1 1
3 5442 1 1 90 THR H H -10.937 0.428 6.048 1.00 . A A . 191 THR H 1 1
3 5443 1 1 90 THR HA H -8.414 0.599 7.265 1.00 . A A . 191 THR HA 1 1
3 5444 1 1 90 THR HB H -11.117 0.267 8.587 1.00 . A A . 191 THR HB 1 1
3 5445 1 1 90 THR HG1 H -11.267 2.215 7.693 1.00 . A A . 191 THR HG1 1 1
3 5446 1 1 90 THR HG21 H -8.478 1.191 9.728 1.00 . A A . 191 THR HG21 1 1
3 5447 1 1 90 THR HG22 H -9.331 -0.294 10.139 1.00 . A A . 191 THR HG22 1 1
3 5448 1 1 90 THR HG23 H -10.027 1.269 10.563 1.00 . A A . 191 THR HG23 1 1
3 5449 1 1 90 THR N N -10.035 0.051 6.113 1.00 . A A . 191 THR N 1 1
3 5450 1 1 90 THR O O -7.900 -1.689 8.163 1.00 . A A . 191 THR O 1 1
3 5451 1 1 90 THR OG1 O -10.404 2.137 8.113 1.00 . A A . 191 THR OG1 1 1
3 5452 1 1 91 ASP C C -8.934 -4.316 7.201 1.00 . A A . 192 ASP C 1 1
3 5453 1 1 91 ASP CA C -9.887 -3.612 8.156 1.00 . A A . 192 ASP CA 1 1
3 5454 1 1 91 ASP CB C -11.247 -4.307 8.171 1.00 . A A . 192 ASP CB 1 1
3 5455 1 1 91 ASP CG C -12.151 -3.771 9.263 1.00 . A A . 192 ASP CG 1 1
3 5456 1 1 91 ASP H H -10.922 -1.896 7.489 1.00 . A A . 192 ASP H 1 1
3 5457 1 1 91 ASP HA H -9.466 -3.642 9.149 1.00 . A A . 192 ASP HA 1 1
3 5458 1 1 91 ASP HB2 H -11.735 -4.156 7.219 1.00 . A A . 192 ASP HB2 1 1
3 5459 1 1 91 ASP HB3 H -11.102 -5.366 8.333 1.00 . A A . 192 ASP HB3 1 1
3 5460 1 1 91 ASP N N -10.044 -2.214 7.781 1.00 . A A . 192 ASP N 1 1
3 5461 1 1 91 ASP O O -8.239 -5.258 7.585 1.00 . A A . 192 ASP O 1 1
3 5462 1 1 91 ASP OD1 O -12.580 -2.597 9.168 1.00 . A A . 192 ASP OD1 1 1
3 5463 1 1 91 ASP OD2 O -12.431 -4.517 10.223 1.00 . A A . 192 ASP OD2 1 1
3 5464 1 1 92 LEU C C -6.546 -4.067 5.360 1.00 . A A . 193 LEU C 1 1
3 5465 1 1 92 LEU CA C -7.989 -4.363 4.952 1.00 . A A . 193 LEU CA 1 1
3 5466 1 1 92 LEU CB C -8.310 -3.712 3.589 1.00 . A A . 193 LEU CB 1 1
3 5467 1 1 92 LEU CD1 C -6.102 -3.895 2.324 1.00 . A A . 193 LEU CD1 1 1
3 5468 1 1 92 LEU CD2 C -7.770 -5.766 2.237 1.00 . A A . 193 LEU CD2 1 1
3 5469 1 1 92 LEU CG C -7.586 -4.262 2.342 1.00 . A A . 193 LEU CG 1 1
3 5470 1 1 92 LEU H H -9.534 -3.135 5.708 1.00 . A A . 193 LEU H 1 1
3 5471 1 1 92 LEU HA H -8.128 -5.431 4.882 1.00 . A A . 193 LEU HA 1 1
3 5472 1 1 92 LEU HB2 H -9.373 -3.810 3.420 1.00 . A A . 193 LEU HB2 1 1
3 5473 1 1 92 LEU HB3 H -8.081 -2.659 3.667 1.00 . A A . 193 LEU HB3 1 1
3 5474 1 1 92 LEU HD11 H -5.629 -4.258 3.230 1.00 . A A . 193 LEU HD11 1 1
3 5475 1 1 92 LEU HD12 H -5.995 -2.819 2.265 1.00 . A A . 193 LEU HD12 1 1
3 5476 1 1 92 LEU HD13 H -5.629 -4.350 1.467 1.00 . A A . 193 LEU HD13 1 1
3 5477 1 1 92 LEU HD21 H -7.203 -6.142 1.399 1.00 . A A . 193 LEU HD21 1 1
3 5478 1 1 92 LEU HD22 H -8.817 -5.990 2.091 1.00 . A A . 193 LEU HD22 1 1
3 5479 1 1 92 LEU HD23 H -7.426 -6.237 3.147 1.00 . A A . 193 LEU HD23 1 1
3 5480 1 1 92 LEU HG H -8.035 -3.820 1.464 1.00 . A A . 193 LEU HG 1 1
3 5481 1 1 92 LEU N N -8.907 -3.846 5.958 1.00 . A A . 193 LEU N 1 1
3 5482 1 1 92 LEU O O -5.725 -4.978 5.481 1.00 . A A . 193 LEU O 1 1
3 5483 1 1 93 VAL C C -4.416 -2.884 7.250 1.00 . A A . 194 VAL C 1 1
3 5484 1 1 93 VAL CA C -4.888 -2.375 5.891 1.00 . A A . 194 VAL CA 1 1
3 5485 1 1 93 VAL CB C -4.722 -0.838 5.812 1.00 . A A . 194 VAL CB 1 1
3 5486 1 1 93 VAL CG1 C -5.095 -0.330 4.423 1.00 . A A . 194 VAL CG1 1 1
3 5487 1 1 93 VAL CG2 C -5.540 -0.124 6.878 1.00 . A A . 194 VAL CG2 1 1
3 5488 1 1 93 VAL H H -6.974 -2.125 5.609 1.00 . A A . 194 VAL H 1 1
3 5489 1 1 93 VAL HA H -4.257 -2.814 5.130 1.00 . A A . 194 VAL HA 1 1
3 5490 1 1 93 VAL HB H -3.684 -0.613 5.985 1.00 . A A . 194 VAL HB 1 1
3 5491 1 1 93 VAL HG11 H -4.480 -0.817 3.680 1.00 . A A . 194 VAL HG11 1 1
3 5492 1 1 93 VAL HG12 H -4.937 0.738 4.373 1.00 . A A . 194 VAL HG12 1 1
3 5493 1 1 93 VAL HG13 H -6.136 -0.546 4.224 1.00 . A A . 194 VAL HG13 1 1
3 5494 1 1 93 VAL HG21 H -5.419 0.944 6.771 1.00 . A A . 194 VAL HG21 1 1
3 5495 1 1 93 VAL HG22 H -5.199 -0.430 7.857 1.00 . A A . 194 VAL HG22 1 1
3 5496 1 1 93 VAL HG23 H -6.583 -0.382 6.764 1.00 . A A . 194 VAL HG23 1 1
3 5497 1 1 93 VAL N N -6.254 -2.795 5.613 1.00 . A A . 194 VAL N 1 1
3 5498 1 1 93 VAL O O -3.292 -3.360 7.386 1.00 . A A . 194 VAL O 1 1
3 5499 1 1 94 GLU C C -4.689 -4.769 9.604 1.00 . A A . 195 GLU C 1 1
3 5500 1 1 94 GLU CA C -4.997 -3.272 9.590 1.00 . A A . 195 GLU CA 1 1
3 5501 1 1 94 GLU CB C -6.169 -2.971 10.515 1.00 . A A . 195 GLU CB 1 1
3 5502 1 1 94 GLU CD C -5.281 -0.834 11.531 1.00 . A A . 195 GLU CD 1 1
3 5503 1 1 94 GLU CG C -6.390 -1.487 10.741 1.00 . A A . 195 GLU CG 1 1
3 5504 1 1 94 GLU H H -6.166 -2.388 8.060 1.00 . A A . 195 GLU H 1 1
3 5505 1 1 94 GLU HA H -4.136 -2.732 9.945 1.00 . A A . 195 GLU HA 1 1
3 5506 1 1 94 GLU HB2 H -7.069 -3.388 10.086 1.00 . A A . 195 GLU HB2 1 1
3 5507 1 1 94 GLU HB3 H -5.988 -3.437 11.472 1.00 . A A . 195 GLU HB3 1 1
3 5508 1 1 94 GLU HG2 H -6.463 -0.997 9.782 1.00 . A A . 195 GLU HG2 1 1
3 5509 1 1 94 GLU HG3 H -7.308 -1.360 11.276 1.00 . A A . 195 GLU HG3 1 1
3 5510 1 1 94 GLU N N -5.293 -2.802 8.240 1.00 . A A . 195 GLU N 1 1
3 5511 1 1 94 GLU O O -3.889 -5.240 10.414 1.00 . A A . 195 GLU O 1 1
3 5512 1 1 94 GLU OE1 O -5.424 -0.706 12.766 1.00 . A A . 195 GLU OE1 1 1
3 5513 1 1 94 GLU OE2 O -4.264 -0.440 10.933 1.00 . A A . 195 GLU OE2 1 1
3 5514 1 1 95 HIS C C -3.698 -7.267 8.145 1.00 . A A . 196 HIS C 1 1
3 5515 1 1 95 HIS CA C -5.114 -6.948 8.604 1.00 . A A . 196 HIS CA 1 1
3 5516 1 1 95 HIS CB C -6.127 -7.574 7.639 1.00 . A A . 196 HIS CB 1 1
3 5517 1 1 95 HIS CD2 C -6.091 -10.040 8.443 1.00 . A A . 196 HIS CD2 1 1
3 5518 1 1 95 HIS CE1 C -5.713 -11.005 6.515 1.00 . A A . 196 HIS CE1 1 1
3 5519 1 1 95 HIS CG C -6.001 -9.062 7.512 1.00 . A A . 196 HIS CG 1 1
3 5520 1 1 95 HIS H H -5.944 -5.072 8.079 1.00 . A A . 196 HIS H 1 1
3 5521 1 1 95 HIS HA H -5.261 -7.367 9.587 1.00 . A A . 196 HIS HA 1 1
3 5522 1 1 95 HIS HB2 H -7.126 -7.355 7.985 1.00 . A A . 196 HIS HB2 1 1
3 5523 1 1 95 HIS HB3 H -5.990 -7.144 6.657 1.00 . A A . 196 HIS HB3 1 1
3 5524 1 1 95 HIS HD1 H -5.650 -9.264 5.442 1.00 . A A . 196 HIS HD1 1 1
3 5525 1 1 95 HIS HD2 H -6.269 -9.902 9.499 1.00 . A A . 196 HIS HD2 1 1
3 5526 1 1 95 HIS HE1 H -5.545 -11.755 5.758 1.00 . A A . 196 HIS HE1 1 1
3 5527 1 1 95 HIS HE2 H -6.061 -12.125 8.193 1.00 . A A . 196 HIS HE2 1 1
3 5528 1 1 95 HIS N N -5.319 -5.508 8.697 1.00 . A A . 196 HIS N 1 1
3 5529 1 1 95 HIS ND1 N -5.763 -9.700 6.313 1.00 . A A . 196 HIS ND1 1 1
3 5530 1 1 95 HIS NE2 N -5.907 -11.234 7.797 1.00 . A A . 196 HIS NE2 1 1
3 5531 1 1 95 HIS O O -3.013 -8.100 8.742 1.00 . A A . 196 HIS O 1 1
3 5532 1 1 96 TYR C C -0.871 -6.094 7.304 1.00 . A A . 197 TYR C 1 1
3 5533 1 1 96 TYR CA C -1.938 -6.850 6.531 1.00 . A A . 197 TYR CA 1 1
3 5534 1 1 96 TYR CB C -1.907 -6.496 5.049 1.00 . A A . 197 TYR CB 1 1
3 5535 1 1 96 TYR CD1 C -4.000 -6.856 3.708 1.00 . A A . 197 TYR CD1 1 1
3 5536 1 1 96 TYR CD2 C -2.528 -8.702 4.011 1.00 . A A . 197 TYR CD2 1 1
3 5537 1 1 96 TYR CE1 C -4.855 -7.653 2.981 1.00 . A A . 197 TYR CE1 1 1
3 5538 1 1 96 TYR CE2 C -3.377 -9.506 3.280 1.00 . A A . 197 TYR CE2 1 1
3 5539 1 1 96 TYR CG C -2.826 -7.365 4.234 1.00 . A A . 197 TYR CG 1 1
3 5540 1 1 96 TYR CZ C -4.541 -8.978 2.769 1.00 . A A . 197 TYR CZ 1 1
3 5541 1 1 96 TYR H H -3.825 -5.903 6.688 1.00 . A A . 197 TYR H 1 1
3 5542 1 1 96 TYR HA H -1.752 -7.906 6.631 1.00 . A A . 197 TYR HA 1 1
3 5543 1 1 96 TYR HB2 H -2.216 -5.469 4.920 1.00 . A A . 197 TYR HB2 1 1
3 5544 1 1 96 TYR HB3 H -0.903 -6.621 4.669 1.00 . A A . 197 TYR HB3 1 1
3 5545 1 1 96 TYR HD1 H -4.243 -5.818 3.875 1.00 . A A . 197 TYR HD1 1 1
3 5546 1 1 96 TYR HD2 H -1.614 -9.111 4.414 1.00 . A A . 197 TYR HD2 1 1
3 5547 1 1 96 TYR HE1 H -5.761 -7.234 2.576 1.00 . A A . 197 TYR HE1 1 1
3 5548 1 1 96 TYR HE2 H -3.128 -10.543 3.115 1.00 . A A . 197 TYR HE2 1 1
3 5549 1 1 96 TYR HH H -5.429 -10.655 2.441 1.00 . A A . 197 TYR HH 1 1
3 5550 1 1 96 TYR N N -3.256 -6.594 7.092 1.00 . A A . 197 TYR N 1 1
3 5551 1 1 96 TYR O O 0.325 -6.329 7.137 1.00 . A A . 197 TYR O 1 1
3 5552 1 1 96 TYR OH O -5.394 -9.776 2.045 1.00 . A A . 197 TYR OH 1 1
3 5553 1 1 97 LYS C C 0.073 -5.486 10.125 1.00 . A A . 198 LYS C 1 1
3 5554 1 1 97 LYS CA C -0.436 -4.499 9.081 1.00 . A A . 198 LYS CA 1 1
3 5555 1 1 97 LYS CB C -1.186 -3.348 9.753 1.00 . A A . 198 LYS CB 1 1
3 5556 1 1 97 LYS CD C -1.095 -1.278 11.164 1.00 . A A . 198 LYS CD 1 1
3 5557 1 1 97 LYS CE C -1.874 -1.831 12.344 1.00 . A A . 198 LYS CE 1 1
3 5558 1 1 97 LYS CG C -0.286 -2.361 10.474 1.00 . A A . 198 LYS CG 1 1
3 5559 1 1 97 LYS H H -2.274 -4.963 8.156 1.00 . A A . 198 LYS H 1 1
3 5560 1 1 97 LYS HA H 0.399 -4.107 8.523 1.00 . A A . 198 LYS HA 1 1
3 5561 1 1 97 LYS HB2 H -1.740 -2.809 8.999 1.00 . A A . 198 LYS HB2 1 1
3 5562 1 1 97 LYS HB3 H -1.880 -3.760 10.470 1.00 . A A . 198 LYS HB3 1 1
3 5563 1 1 97 LYS HD2 H -0.427 -0.508 11.515 1.00 . A A . 198 LYS HD2 1 1
3 5564 1 1 97 LYS HD3 H -1.795 -0.856 10.453 1.00 . A A . 198 LYS HD3 1 1
3 5565 1 1 97 LYS HE2 H -2.593 -2.548 11.978 1.00 . A A . 198 LYS HE2 1 1
3 5566 1 1 97 LYS HE3 H -1.186 -2.321 13.016 1.00 . A A . 198 LYS HE3 1 1
3 5567 1 1 97 LYS HG2 H 0.291 -2.892 11.216 1.00 . A A . 198 LYS HG2 1 1
3 5568 1 1 97 LYS HG3 H 0.378 -1.902 9.757 1.00 . A A . 198 LYS HG3 1 1
3 5569 1 1 97 LYS HZ1 H -1.936 -0.013 13.368 1.00 . A A . 198 LYS HZ1 1 1
3 5570 1 1 97 LYS HZ2 H -3.046 -1.155 13.927 1.00 . A A . 198 LYS HZ2 1 1
3 5571 1 1 97 LYS HZ3 H -3.333 -0.347 12.467 1.00 . A A . 198 LYS HZ3 1 1
3 5572 1 1 97 LYS N N -1.320 -5.189 8.160 1.00 . A A . 198 LYS N 1 1
3 5573 1 1 97 LYS NZ N -2.595 -0.762 13.079 1.00 . A A . 198 LYS NZ 1 1
3 5574 1 1 97 LYS O O 1.179 -5.353 10.649 1.00 . A A . 198 LYS O 1 1
3 5575 1 1 98 LYS C C 0.230 -8.721 10.575 1.00 . A A . 199 LYS C 1 1
3 5576 1 1 98 LYS CA C -0.370 -7.545 11.336 1.00 . A A . 199 LYS CA 1 1
3 5577 1 1 98 LYS CB C -1.589 -8.017 12.130 1.00 . A A . 199 LYS CB 1 1
3 5578 1 1 98 LYS CD C -1.270 -6.500 14.102 1.00 . A A . 199 LYS CD 1 1
3 5579 1 1 98 LYS CE C -1.905 -5.447 14.996 1.00 . A A . 199 LYS CE 1 1
3 5580 1 1 98 LYS CG C -2.213 -6.938 12.996 1.00 . A A . 199 LYS CG 1 1
3 5581 1 1 98 LYS H H -1.636 -6.511 9.996 1.00 . A A . 199 LYS H 1 1
3 5582 1 1 98 LYS HA H 0.368 -7.151 12.017 1.00 . A A . 199 LYS HA 1 1
3 5583 1 1 98 LYS HB2 H -2.339 -8.370 11.437 1.00 . A A . 199 LYS HB2 1 1
3 5584 1 1 98 LYS HB3 H -1.292 -8.834 12.770 1.00 . A A . 199 LYS HB3 1 1
3 5585 1 1 98 LYS HD2 H -1.013 -7.358 14.701 1.00 . A A . 199 LYS HD2 1 1
3 5586 1 1 98 LYS HD3 H -0.377 -6.089 13.656 1.00 . A A . 199 LYS HD3 1 1
3 5587 1 1 98 LYS HE2 H -2.099 -4.564 14.407 1.00 . A A . 199 LYS HE2 1 1
3 5588 1 1 98 LYS HE3 H -2.837 -5.834 15.380 1.00 . A A . 199 LYS HE3 1 1
3 5589 1 1 98 LYS HG2 H -2.446 -6.084 12.378 1.00 . A A . 199 LYS HG2 1 1
3 5590 1 1 98 LYS HG3 H -3.119 -7.323 13.439 1.00 . A A . 199 LYS HG3 1 1
3 5591 1 1 98 LYS HZ1 H -0.138 -4.664 15.783 1.00 . A A . 199 LYS HZ1 1 1
3 5592 1 1 98 LYS HZ2 H -0.791 -5.929 16.693 1.00 . A A . 199 LYS HZ2 1 1
3 5593 1 1 98 LYS HZ3 H -1.498 -4.396 16.751 1.00 . A A . 199 LYS HZ3 1 1
3 5594 1 1 98 LYS N N -0.750 -6.486 10.414 1.00 . A A . 199 LYS N 1 1
3 5595 1 1 98 LYS NZ N -1.022 -5.083 16.135 1.00 . A A . 199 LYS NZ 1 1
3 5596 1 1 98 LYS O O 1.197 -9.334 11.022 1.00 . A A . 199 LYS O 1 1
3 5597 1 1 99 ASN C C 0.631 -9.656 7.249 1.00 . A A . 200 ASN C 1 1
3 5598 1 1 99 ASN CA C 0.119 -10.137 8.602 1.00 . A A . 200 ASN CA 1 1
3 5599 1 1 99 ASN CB C -1.024 -11.141 8.394 1.00 . A A . 200 ASN CB 1 1
3 5600 1 1 99 ASN CG C -1.567 -11.698 9.697 1.00 . A A . 200 ASN CG 1 1
3 5601 1 1 99 ASN H H -1.054 -8.439 9.071 1.00 . A A . 200 ASN H 1 1
3 5602 1 1 99 ASN HA H 0.924 -10.624 9.130 1.00 . A A . 200 ASN HA 1 1
3 5603 1 1 99 ASN HB2 H -1.832 -10.651 7.871 1.00 . A A . 200 ASN HB2 1 1
3 5604 1 1 99 ASN HB3 H -0.663 -11.965 7.796 1.00 . A A . 200 ASN HB3 1 1
3 5605 1 1 99 ASN HD21 H -2.919 -10.244 9.776 1.00 . A A . 200 ASN HD21 1 1
3 5606 1 1 99 ASN HD22 H -2.954 -11.375 11.084 1.00 . A A . 200 ASN HD22 1 1
3 5607 1 1 99 ASN N N -0.328 -9.006 9.406 1.00 . A A . 200 ASN N 1 1
3 5608 1 1 99 ASN ND2 N -2.583 -11.040 10.240 1.00 . A A . 200 ASN ND2 1 1
3 5609 1 1 99 ASN O O -0.157 -9.393 6.343 1.00 . A A . 200 ASN O 1 1
3 5610 1 1 99 ASN OD1 O -1.086 -12.711 10.208 1.00 . A A . 200 ASN OD1 1 1
3 5611 1 1 100 PRO C C 2.225 -9.975 4.679 1.00 . A A . 201 PRO C 1 1
3 5612 1 1 100 PRO CA C 2.592 -9.077 5.859 1.00 . A A . 201 PRO CA 1 1
3 5613 1 1 100 PRO CB C 4.093 -9.184 6.156 1.00 . A A . 201 PRO CB 1 1
3 5614 1 1 100 PRO CD C 2.952 -9.753 8.172 1.00 . A A . 201 PRO CD 1 1
3 5615 1 1 100 PRO CG C 4.198 -9.106 7.638 1.00 . A A . 201 PRO CG 1 1
3 5616 1 1 100 PRO HA H 2.341 -8.053 5.623 1.00 . A A . 201 PRO HA 1 1
3 5617 1 1 100 PRO HB2 H 4.468 -10.127 5.784 1.00 . A A . 201 PRO HB2 1 1
3 5618 1 1 100 PRO HB3 H 4.619 -8.370 5.679 1.00 . A A . 201 PRO HB3 1 1
3 5619 1 1 100 PRO HD2 H 3.108 -10.809 8.317 1.00 . A A . 201 PRO HD2 1 1
3 5620 1 1 100 PRO HD3 H 2.649 -9.282 9.096 1.00 . A A . 201 PRO HD3 1 1
3 5621 1 1 100 PRO HG2 H 5.073 -9.645 7.972 1.00 . A A . 201 PRO HG2 1 1
3 5622 1 1 100 PRO HG3 H 4.249 -8.074 7.950 1.00 . A A . 201 PRO HG3 1 1
3 5623 1 1 100 PRO N N 1.960 -9.511 7.112 1.00 . A A . 201 PRO N 1 1
3 5624 1 1 100 PRO O O 2.179 -11.203 4.805 1.00 . A A . 201 PRO O 1 1
3 5625 1 1 101 MET C C 2.855 -10.185 1.419 1.00 . A A . 202 MET C 1 1
3 5626 1 1 101 MET CA C 1.624 -10.090 2.329 1.00 . A A . 202 MET CA 1 1
3 5627 1 1 101 MET CB C 0.450 -9.410 1.611 1.00 . A A . 202 MET CB 1 1
3 5628 1 1 101 MET CE C -0.842 -5.902 1.637 1.00 . A A . 202 MET CE 1 1
3 5629 1 1 101 MET CG C 0.768 -8.032 1.066 1.00 . A A . 202 MET CG 1 1
3 5630 1 1 101 MET H H 1.994 -8.376 3.509 1.00 . A A . 202 MET H 1 1
3 5631 1 1 101 MET HA H 1.330 -11.088 2.619 1.00 . A A . 202 MET HA 1 1
3 5632 1 1 101 MET HB2 H 0.130 -10.024 0.792 1.00 . A A . 202 MET HB2 1 1
3 5633 1 1 101 MET HB3 H -0.367 -9.310 2.309 1.00 . A A . 202 MET HB3 1 1
3 5634 1 1 101 MET HE1 H -1.045 -5.024 2.241 1.00 . A A . 202 MET HE1 1 1
3 5635 1 1 101 MET HE2 H -1.692 -6.573 1.665 1.00 . A A . 202 MET HE2 1 1
3 5636 1 1 101 MET HE3 H -0.657 -5.602 0.611 1.00 . A A . 202 MET HE3 1 1
3 5637 1 1 101 MET HG2 H 1.784 -8.032 0.701 1.00 . A A . 202 MET HG2 1 1
3 5638 1 1 101 MET HG3 H 0.094 -7.822 0.251 1.00 . A A . 202 MET HG3 1 1
3 5639 1 1 101 MET N N 1.962 -9.357 3.539 1.00 . A A . 202 MET N 1 1
3 5640 1 1 101 MET O O 3.573 -9.202 1.232 1.00 . A A . 202 MET O 1 1
3 5641 1 1 101 MET SD S 0.600 -6.733 2.288 1.00 . A A . 202 MET SD 1 1
3 5642 1 1 102 VAL C C 4.140 -11.617 -1.387 1.00 . A A . 203 VAL C 1 1
3 5643 1 1 102 VAL CA C 4.349 -11.628 0.135 1.00 . A A . 203 VAL CA 1 1
3 5644 1 1 102 VAL CB C 4.948 -12.999 0.539 1.00 . A A . 203 VAL CB 1 1
3 5645 1 1 102 VAL CG1 C 6.297 -13.209 -0.120 1.00 . A A . 203 VAL CG1 1 1
3 5646 1 1 102 VAL CG2 C 5.081 -13.136 2.051 1.00 . A A . 203 VAL CG2 1 1
3 5647 1 1 102 VAL H H 2.438 -12.081 0.937 1.00 . A A . 203 VAL H 1 1
3 5648 1 1 102 VAL HA H 5.058 -10.860 0.397 1.00 . A A . 203 VAL HA 1 1
3 5649 1 1 102 VAL HB H 4.280 -13.774 0.189 1.00 . A A . 203 VAL HB 1 1
3 5650 1 1 102 VAL HG11 H 6.999 -12.475 0.255 1.00 . A A . 203 VAL HG11 1 1
3 5651 1 1 102 VAL HG12 H 6.188 -13.093 -1.190 1.00 . A A . 203 VAL HG12 1 1
3 5652 1 1 102 VAL HG13 H 6.655 -14.202 0.101 1.00 . A A . 203 VAL HG13 1 1
3 5653 1 1 102 VAL HG21 H 5.293 -14.165 2.297 1.00 . A A . 203 VAL HG21 1 1
3 5654 1 1 102 VAL HG22 H 4.160 -12.832 2.524 1.00 . A A . 203 VAL HG22 1 1
3 5655 1 1 102 VAL HG23 H 5.893 -12.510 2.403 1.00 . A A . 203 VAL HG23 1 1
3 5656 1 1 102 VAL N N 3.105 -11.367 0.863 1.00 . A A . 203 VAL N 1 1
3 5657 1 1 102 VAL O O 3.121 -12.083 -1.880 1.00 . A A . 203 VAL O 1 1
3 5658 1 1 103 GLU C C 5.851 -12.455 -3.981 1.00 . A A . 204 GLU C 1 1
3 5659 1 1 103 GLU CA C 5.135 -11.178 -3.578 1.00 . A A . 204 GLU CA 1 1
3 5660 1 1 103 GLU CB C 5.876 -10.003 -4.225 1.00 . A A . 204 GLU CB 1 1
3 5661 1 1 103 GLU CD C 5.821 -7.593 -4.934 1.00 . A A . 204 GLU CD 1 1
3 5662 1 1 103 GLU CG C 5.203 -8.660 -4.051 1.00 . A A . 204 GLU CG 1 1
3 5663 1 1 103 GLU H H 5.816 -10.553 -1.670 1.00 . A A . 204 GLU H 1 1
3 5664 1 1 103 GLU HA H 4.119 -11.207 -3.941 1.00 . A A . 204 GLU HA 1 1
3 5665 1 1 103 GLU HB2 H 6.863 -9.940 -3.793 1.00 . A A . 204 GLU HB2 1 1
3 5666 1 1 103 GLU HB3 H 5.972 -10.198 -5.284 1.00 . A A . 204 GLU HB3 1 1
3 5667 1 1 103 GLU HG2 H 4.160 -8.760 -4.308 1.00 . A A . 204 GLU HG2 1 1
3 5668 1 1 103 GLU HG3 H 5.294 -8.353 -3.020 1.00 . A A . 204 GLU HG3 1 1
3 5669 1 1 103 GLU N N 5.104 -11.062 -2.121 1.00 . A A . 204 GLU N 1 1
3 5670 1 1 103 GLU O O 6.611 -13.022 -3.201 1.00 . A A . 204 GLU O 1 1
3 5671 1 1 103 GLU OE1 O 6.501 -6.691 -4.407 1.00 . A A . 204 GLU OE1 1 1
3 5672 1 1 103 GLU OE2 O 5.625 -7.661 -6.166 1.00 . A A . 204 GLU OE2 1 1
3 5673 1 1 104 THR C C 7.774 -13.789 -6.011 1.00 . A A . 205 THR C 1 1
3 5674 1 1 104 THR CA C 6.301 -14.077 -5.718 1.00 . A A . 205 THR CA 1 1
3 5675 1 1 104 THR CB C 5.597 -14.627 -6.983 1.00 . A A . 205 THR CB 1 1
3 5676 1 1 104 THR CG2 C 5.697 -13.646 -8.142 1.00 . A A . 205 THR CG2 1 1
3 5677 1 1 104 THR H H 5.035 -12.387 -5.802 1.00 . A A . 205 THR H 1 1
3 5678 1 1 104 THR HA H 6.244 -14.830 -4.944 1.00 . A A . 205 THR HA 1 1
3 5679 1 1 104 THR HB H 4.552 -14.777 -6.752 1.00 . A A . 205 THR HB 1 1
3 5680 1 1 104 THR HG1 H 6.494 -16.343 -6.578 1.00 . A A . 205 THR HG1 1 1
3 5681 1 1 104 THR HG21 H 6.737 -13.477 -8.381 1.00 . A A . 205 THR HG21 1 1
3 5682 1 1 104 THR HG22 H 5.235 -12.711 -7.862 1.00 . A A . 205 THR HG22 1 1
3 5683 1 1 104 THR HG23 H 5.191 -14.054 -9.004 1.00 . A A . 205 THR HG23 1 1
3 5684 1 1 104 THR N N 5.643 -12.883 -5.216 1.00 . A A . 205 THR N 1 1
3 5685 1 1 104 THR O O 8.563 -14.700 -6.246 1.00 . A A . 205 THR O 1 1
3 5686 1 1 104 THR OG1 O 6.170 -15.885 -7.367 1.00 . A A . 205 THR OG1 1 1
3 5687 1 1 105 LEU C C 10.232 -11.991 -4.827 1.00 . A A . 206 LEU C 1 1
3 5688 1 1 105 LEU CA C 9.515 -12.088 -6.173 1.00 . A A . 206 LEU CA 1 1
3 5689 1 1 105 LEU CB C 9.590 -10.734 -6.895 1.00 . A A . 206 LEU CB 1 1
3 5690 1 1 105 LEU CD1 C 7.526 -10.571 -8.302 1.00 . A A . 206 LEU CD1 1 1
3 5691 1 1 105 LEU CD2 C 9.665 -9.568 -9.112 1.00 . A A . 206 LEU CD2 1 1
3 5692 1 1 105 LEU CG C 9.037 -10.705 -8.321 1.00 . A A . 206 LEU CG 1 1
3 5693 1 1 105 LEU H H 7.451 -11.826 -5.815 1.00 . A A . 206 LEU H 1 1
3 5694 1 1 105 LEU HA H 10.003 -12.837 -6.776 1.00 . A A . 206 LEU HA 1 1
3 5695 1 1 105 LEU HB2 H 9.035 -10.012 -6.313 1.00 . A A . 206 LEU HB2 1 1
3 5696 1 1 105 LEU HB3 H 10.624 -10.425 -6.928 1.00 . A A . 206 LEU HB3 1 1
3 5697 1 1 105 LEU HD11 H 7.155 -10.511 -9.313 1.00 . A A . 206 LEU HD11 1 1
3 5698 1 1 105 LEU HD12 H 7.254 -9.678 -7.761 1.00 . A A . 206 LEU HD12 1 1
3 5699 1 1 105 LEU HD13 H 7.099 -11.433 -7.810 1.00 . A A . 206 LEU HD13 1 1
3 5700 1 1 105 LEU HD21 H 10.733 -9.719 -9.172 1.00 . A A . 206 LEU HD21 1 1
3 5701 1 1 105 LEU HD22 H 9.463 -8.630 -8.617 1.00 . A A . 206 LEU HD22 1 1
3 5702 1 1 105 LEU HD23 H 9.248 -9.549 -10.107 1.00 . A A . 206 LEU HD23 1 1
3 5703 1 1 105 LEU HG H 9.283 -11.633 -8.816 1.00 . A A . 206 LEU HG 1 1
3 5704 1 1 105 LEU N N 8.133 -12.507 -5.976 1.00 . A A . 206 LEU N 1 1
3 5705 1 1 105 LEU O O 11.345 -11.473 -4.735 1.00 . A A . 206 LEU O 1 1
3 5706 1 1 106 GLY C C 9.851 -11.217 -1.668 1.00 . A A . 207 GLY C 1 1
3 5707 1 1 106 GLY CA C 10.165 -12.468 -2.459 1.00 . A A . 207 GLY CA 1 1
3 5708 1 1 106 GLY H H 8.659 -12.813 -3.903 1.00 . A A . 207 GLY H 1 1
3 5709 1 1 106 GLY HA2 H 9.790 -13.322 -1.911 1.00 . A A . 207 GLY HA2 1 1
3 5710 1 1 106 GLY HA3 H 11.236 -12.560 -2.559 1.00 . A A . 207 GLY HA3 1 1
3 5711 1 1 106 GLY N N 9.567 -12.462 -3.779 1.00 . A A . 207 GLY N 1 1
3 5712 1 1 106 GLY O O 9.810 -11.258 -0.439 1.00 . A A . 207 GLY O 1 1
3 5713 1 1 107 THR C C 7.975 -9.058 -0.917 1.00 . A A . 208 THR C 1 1
3 5714 1 1 107 THR CA C 9.261 -8.860 -1.703 1.00 . A A . 208 THR CA 1 1
3 5715 1 1 107 THR CB C 9.056 -7.727 -2.738 1.00 . A A . 208 THR CB 1 1
3 5716 1 1 107 THR CG2 C 8.459 -6.467 -2.105 1.00 . A A . 208 THR CG2 1 1
3 5717 1 1 107 THR H H 9.756 -10.110 -3.334 1.00 . A A . 208 THR H 1 1
3 5718 1 1 107 THR HA H 10.054 -8.573 -1.028 1.00 . A A . 208 THR HA 1 1
3 5719 1 1 107 THR HB H 8.370 -8.083 -3.492 1.00 . A A . 208 THR HB 1 1
3 5720 1 1 107 THR HG1 H 10.134 -6.874 -4.150 1.00 . A A . 208 THR HG1 1 1
3 5721 1 1 107 THR HG21 H 8.979 -6.240 -1.186 1.00 . A A . 208 THR HG21 1 1
3 5722 1 1 107 THR HG22 H 7.400 -6.622 -1.900 1.00 . A A . 208 THR HG22 1 1
3 5723 1 1 107 THR HG23 H 8.565 -5.638 -2.793 1.00 . A A . 208 THR HG23 1 1
3 5724 1 1 107 THR N N 9.642 -10.100 -2.362 1.00 . A A . 208 THR N 1 1
3 5725 1 1 107 THR O O 6.919 -9.286 -1.488 1.00 . A A . 208 THR O 1 1
3 5726 1 1 107 THR OG1 O 10.304 -7.413 -3.370 1.00 . A A . 208 THR OG1 1 1
3 5727 1 1 108 VAL C C 6.649 -7.715 1.879 1.00 . A A . 209 VAL C 1 1
3 5728 1 1 108 VAL CA C 6.885 -9.048 1.213 1.00 . A A . 209 VAL CA 1 1
3 5729 1 1 108 VAL CB C 6.931 -10.205 2.230 1.00 . A A . 209 VAL CB 1 1
3 5730 1 1 108 VAL CG1 C 8.287 -10.388 2.842 1.00 . A A . 209 VAL CG1 1 1
3 5731 1 1 108 VAL CG2 C 5.913 -10.035 3.332 1.00 . A A . 209 VAL CG2 1 1
3 5732 1 1 108 VAL H H 8.942 -8.920 0.816 1.00 . A A . 209 VAL H 1 1
3 5733 1 1 108 VAL HA H 6.053 -9.232 0.547 1.00 . A A . 209 VAL HA 1 1
3 5734 1 1 108 VAL HB H 6.697 -11.103 1.699 1.00 . A A . 209 VAL HB 1 1
3 5735 1 1 108 VAL HG11 H 8.971 -10.752 2.091 1.00 . A A . 209 VAL HG11 1 1
3 5736 1 1 108 VAL HG12 H 8.199 -11.112 3.638 1.00 . A A . 209 VAL HG12 1 1
3 5737 1 1 108 VAL HG13 H 8.637 -9.448 3.239 1.00 . A A . 209 VAL HG13 1 1
3 5738 1 1 108 VAL HG21 H 6.016 -9.053 3.767 1.00 . A A . 209 VAL HG21 1 1
3 5739 1 1 108 VAL HG22 H 6.095 -10.784 4.090 1.00 . A A . 209 VAL HG22 1 1
3 5740 1 1 108 VAL HG23 H 4.918 -10.155 2.931 1.00 . A A . 209 VAL HG23 1 1
3 5741 1 1 108 VAL N N 8.066 -8.992 0.392 1.00 . A A . 209 VAL N 1 1
3 5742 1 1 108 VAL O O 7.550 -7.125 2.478 1.00 . A A . 209 VAL O 1 1
3 5743 1 1 109 LEU C C 4.892 -5.756 3.591 1.00 . A A . 210 LEU C 1 1
3 5744 1 1 109 LEU CA C 5.081 -5.895 2.092 1.00 . A A . 210 LEU CA 1 1
3 5745 1 1 109 LEU CB C 3.828 -5.473 1.321 1.00 . A A . 210 LEU CB 1 1
3 5746 1 1 109 LEU CD1 C 5.444 -5.282 -0.629 1.00 . A A . 210 LEU CD1 1 1
3 5747 1 1 109 LEU CD2 C 3.389 -6.658 -0.864 1.00 . A A . 210 LEU CD2 1 1
3 5748 1 1 109 LEU CG C 3.985 -5.429 -0.213 1.00 . A A . 210 LEU CG 1 1
3 5749 1 1 109 LEU H H 4.730 -7.843 1.384 1.00 . A A . 210 LEU H 1 1
3 5750 1 1 109 LEU HA H 5.900 -5.259 1.792 1.00 . A A . 210 LEU HA 1 1
3 5751 1 1 109 LEU HB2 H 3.039 -6.172 1.559 1.00 . A A . 210 LEU HB2 1 1
3 5752 1 1 109 LEU HB3 H 3.529 -4.496 1.662 1.00 . A A . 210 LEU HB3 1 1
3 5753 1 1 109 LEU HD11 H 5.517 -5.345 -1.706 1.00 . A A . 210 LEU HD11 1 1
3 5754 1 1 109 LEU HD12 H 6.031 -6.074 -0.186 1.00 . A A . 210 LEU HD12 1 1
3 5755 1 1 109 LEU HD13 H 5.819 -4.325 -0.298 1.00 . A A . 210 LEU HD13 1 1
3 5756 1 1 109 LEU HD21 H 2.318 -6.658 -0.726 1.00 . A A . 210 LEU HD21 1 1
3 5757 1 1 109 LEU HD22 H 3.813 -7.543 -0.412 1.00 . A A . 210 LEU HD22 1 1
3 5758 1 1 109 LEU HD23 H 3.616 -6.646 -1.920 1.00 . A A . 210 LEU HD23 1 1
3 5759 1 1 109 LEU HG H 3.452 -4.568 -0.590 1.00 . A A . 210 LEU HG 1 1
3 5760 1 1 109 LEU N N 5.431 -7.246 1.735 1.00 . A A . 210 LEU N 1 1
3 5761 1 1 109 LEU O O 3.976 -6.336 4.177 1.00 . A A . 210 LEU O 1 1
3 5762 1 1 110 GLN C C 4.922 -3.581 5.990 1.00 . A A . 211 GLN C 1 1
3 5763 1 1 110 GLN CA C 5.763 -4.796 5.641 1.00 . A A . 211 GLN CA 1 1
3 5764 1 1 110 GLN CB C 7.180 -4.602 6.180 1.00 . A A . 211 GLN CB 1 1
3 5765 1 1 110 GLN CD C 9.500 -5.532 6.455 1.00 . A A . 211 GLN CD 1 1
3 5766 1 1 110 GLN CG C 8.143 -5.715 5.808 1.00 . A A . 211 GLN CG 1 1
3 5767 1 1 110 GLN H H 6.483 -4.562 3.675 1.00 . A A . 211 GLN H 1 1
3 5768 1 1 110 GLN HA H 5.327 -5.672 6.097 1.00 . A A . 211 GLN HA 1 1
3 5769 1 1 110 GLN HB2 H 7.574 -3.673 5.796 1.00 . A A . 211 GLN HB2 1 1
3 5770 1 1 110 GLN HB3 H 7.135 -4.543 7.258 1.00 . A A . 211 GLN HB3 1 1
3 5771 1 1 110 GLN HE21 H 10.397 -6.321 4.866 1.00 . A A . 211 GLN HE21 1 1
3 5772 1 1 110 GLN HE22 H 11.440 -5.845 6.166 1.00 . A A . 211 GLN HE22 1 1
3 5773 1 1 110 GLN HG2 H 7.728 -6.657 6.132 1.00 . A A . 211 GLN HG2 1 1
3 5774 1 1 110 GLN HG3 H 8.268 -5.726 4.735 1.00 . A A . 211 GLN HG3 1 1
3 5775 1 1 110 GLN N N 5.788 -4.999 4.206 1.00 . A A . 211 GLN N 1 1
3 5776 1 1 110 GLN NE2 N 10.550 -5.936 5.759 1.00 . A A . 211 GLN NE2 1 1
3 5777 1 1 110 GLN O O 5.428 -2.461 6.049 1.00 . A A . 211 GLN O 1 1
3 5778 1 1 110 GLN OE1 O 9.603 -5.000 7.563 1.00 . A A . 211 GLN OE1 1 1
3 5779 1 1 111 LEU C C 2.924 -2.519 8.136 1.00 . A A . 212 LEU C 1 1
3 5780 1 1 111 LEU CA C 2.745 -2.748 6.639 1.00 . A A . 212 LEU CA 1 1
3 5781 1 1 111 LEU CB C 1.285 -3.109 6.332 1.00 . A A . 212 LEU CB 1 1
3 5782 1 1 111 LEU CD1 C 1.570 -4.073 4.002 1.00 . A A . 212 LEU CD1 1 1
3 5783 1 1 111 LEU CD2 C -0.656 -3.235 4.758 1.00 . A A . 212 LEU CD2 1 1
3 5784 1 1 111 LEU CG C 0.848 -3.042 4.858 1.00 . A A . 212 LEU CG 1 1
3 5785 1 1 111 LEU H H 3.287 -4.710 6.077 1.00 . A A . 212 LEU H 1 1
3 5786 1 1 111 LEU HA H 3.011 -1.845 6.109 1.00 . A A . 212 LEU HA 1 1
3 5787 1 1 111 LEU HB2 H 1.112 -4.116 6.680 1.00 . A A . 212 LEU HB2 1 1
3 5788 1 1 111 LEU HB3 H 0.650 -2.442 6.897 1.00 . A A . 212 LEU HB3 1 1
3 5789 1 1 111 LEU HD11 H 2.552 -3.700 3.729 1.00 . A A . 212 LEU HD11 1 1
3 5790 1 1 111 LEU HD12 H 0.993 -4.266 3.104 1.00 . A A . 212 LEU HD12 1 1
3 5791 1 1 111 LEU HD13 H 1.679 -4.990 4.561 1.00 . A A . 212 LEU HD13 1 1
3 5792 1 1 111 LEU HD21 H -0.958 -4.037 5.414 1.00 . A A . 212 LEU HD21 1 1
3 5793 1 1 111 LEU HD22 H -0.920 -3.489 3.739 1.00 . A A . 212 LEU HD22 1 1
3 5794 1 1 111 LEU HD23 H -1.159 -2.323 5.046 1.00 . A A . 212 LEU HD23 1 1
3 5795 1 1 111 LEU HG H 1.082 -2.062 4.467 1.00 . A A . 212 LEU HG 1 1
3 5796 1 1 111 LEU N N 3.642 -3.804 6.207 1.00 . A A . 212 LEU N 1 1
3 5797 1 1 111 LEU O O 2.491 -3.334 8.951 1.00 . A A . 212 LEU O 1 1
3 5798 1 1 112 LYS C C 3.118 0.101 10.371 1.00 . A A . 213 LYS C 1 1
3 5799 1 1 112 LYS CA C 3.873 -1.137 9.893 1.00 . A A . 213 LYS CA 1 1
3 5800 1 1 112 LYS CB C 5.379 -0.961 10.110 1.00 . A A . 213 LYS CB 1 1
3 5801 1 1 112 LYS CD C 7.643 -2.053 10.283 1.00 . A A . 213 LYS CD 1 1
3 5802 1 1 112 LYS CE C 8.363 -3.298 10.783 1.00 . A A . 213 LYS CE 1 1
3 5803 1 1 112 LYS CG C 6.142 -2.277 10.170 1.00 . A A . 213 LYS CG 1 1
3 5804 1 1 112 LYS H H 3.911 -0.815 7.798 1.00 . A A . 213 LYS H 1 1
3 5805 1 1 112 LYS HA H 3.540 -1.983 10.474 1.00 . A A . 213 LYS HA 1 1
3 5806 1 1 112 LYS HB2 H 5.781 -0.372 9.299 1.00 . A A . 213 LYS HB2 1 1
3 5807 1 1 112 LYS HB3 H 5.538 -0.434 11.039 1.00 . A A . 213 LYS HB3 1 1
3 5808 1 1 112 LYS HD2 H 8.032 -1.793 9.310 1.00 . A A . 213 LYS HD2 1 1
3 5809 1 1 112 LYS HD3 H 7.824 -1.243 10.973 1.00 . A A . 213 LYS HD3 1 1
3 5810 1 1 112 LYS HE2 H 9.420 -3.089 10.832 1.00 . A A . 213 LYS HE2 1 1
3 5811 1 1 112 LYS HE3 H 7.999 -3.530 11.773 1.00 . A A . 213 LYS HE3 1 1
3 5812 1 1 112 LYS HG2 H 5.808 -2.835 11.032 1.00 . A A . 213 LYS HG2 1 1
3 5813 1 1 112 LYS HG3 H 5.938 -2.842 9.273 1.00 . A A . 213 LYS HG3 1 1
3 5814 1 1 112 LYS HZ1 H 8.567 -5.327 10.336 1.00 . A A . 213 LYS HZ1 1 1
3 5815 1 1 112 LYS HZ2 H 8.598 -4.327 8.974 1.00 . A A . 213 LYS HZ2 1 1
3 5816 1 1 112 LYS HZ3 H 7.131 -4.644 9.759 1.00 . A A . 213 LYS HZ3 1 1
3 5817 1 1 112 LYS N N 3.592 -1.434 8.494 1.00 . A A . 213 LYS N 1 1
3 5818 1 1 112 LYS NZ N 8.148 -4.479 9.900 1.00 . A A . 213 LYS NZ 1 1
3 5819 1 1 112 LYS O O 2.395 0.044 11.368 1.00 . A A . 213 LYS O 1 1
3 5820 1 1 113 GLN C C 2.161 3.235 8.809 1.00 . A A . 214 GLN C 1 1
3 5821 1 1 113 GLN CA C 2.614 2.456 10.043 1.00 . A A . 214 GLN CA 1 1
3 5822 1 1 113 GLN CB C 3.499 3.327 10.956 1.00 . A A . 214 GLN CB 1 1
3 5823 1 1 113 GLN CD C 5.617 3.540 9.561 1.00 . A A . 214 GLN CD 1 1
3 5824 1 1 113 GLN CG C 4.995 3.063 10.857 1.00 . A A . 214 GLN CG 1 1
3 5825 1 1 113 GLN H H 3.870 1.206 8.879 1.00 . A A . 214 GLN H 1 1
3 5826 1 1 113 GLN HA H 1.729 2.177 10.597 1.00 . A A . 214 GLN HA 1 1
3 5827 1 1 113 GLN HB2 H 3.330 4.363 10.706 1.00 . A A . 214 GLN HB2 1 1
3 5828 1 1 113 GLN HB3 H 3.196 3.166 11.980 1.00 . A A . 214 GLN HB3 1 1
3 5829 1 1 113 GLN HE21 H 6.993 2.115 9.687 1.00 . A A . 214 GLN HE21 1 1
3 5830 1 1 113 GLN HE22 H 7.097 3.148 8.304 1.00 . A A . 214 GLN HE22 1 1
3 5831 1 1 113 GLN HG2 H 5.487 3.565 11.674 1.00 . A A . 214 GLN HG2 1 1
3 5832 1 1 113 GLN HG3 H 5.161 1.998 10.945 1.00 . A A . 214 GLN HG3 1 1
3 5833 1 1 113 GLN N N 3.288 1.216 9.670 1.00 . A A . 214 GLN N 1 1
3 5834 1 1 113 GLN NE2 N 6.675 2.869 9.141 1.00 . A A . 214 GLN NE2 1 1
3 5835 1 1 113 GLN O O 2.817 3.214 7.767 1.00 . A A . 214 GLN O 1 1
3 5836 1 1 113 GLN OE1 O 5.164 4.511 8.954 1.00 . A A . 214 GLN OE1 1 1
3 5837 1 1 114 PRO C C 1.125 5.939 7.465 1.00 . A A . 215 PRO C 1 1
3 5838 1 1 114 PRO CA C 0.401 4.637 7.792 1.00 . A A . 215 PRO CA 1 1
3 5839 1 1 114 PRO CB C -1.012 4.928 8.293 1.00 . A A . 215 PRO CB 1 1
3 5840 1 1 114 PRO CD C 0.179 3.995 10.134 1.00 . A A . 215 PRO CD 1 1
3 5841 1 1 114 PRO CG C -0.878 5.000 9.773 1.00 . A A . 215 PRO CG 1 1
3 5842 1 1 114 PRO HA H 0.350 4.023 6.905 1.00 . A A . 215 PRO HA 1 1
3 5843 1 1 114 PRO HB2 H -1.361 5.862 7.880 1.00 . A A . 215 PRO HB2 1 1
3 5844 1 1 114 PRO HB3 H -1.674 4.126 7.999 1.00 . A A . 215 PRO HB3 1 1
3 5845 1 1 114 PRO HD2 H 0.765 4.345 10.971 1.00 . A A . 215 PRO HD2 1 1
3 5846 1 1 114 PRO HD3 H -0.272 3.040 10.363 1.00 . A A . 215 PRO HD3 1 1
3 5847 1 1 114 PRO HG2 H -0.570 5.993 10.065 1.00 . A A . 215 PRO HG2 1 1
3 5848 1 1 114 PRO HG3 H -1.817 4.742 10.241 1.00 . A A . 215 PRO HG3 1 1
3 5849 1 1 114 PRO N N 1.004 3.906 8.911 1.00 . A A . 215 PRO N 1 1
3 5850 1 1 114 PRO O O 1.628 6.628 8.357 1.00 . A A . 215 PRO O 1 1
3 5851 1 1 115 LEU C C 0.762 8.642 5.840 1.00 . A A . 216 LEU C 1 1
3 5852 1 1 115 LEU CA C 1.777 7.511 5.718 1.00 . A A . 216 LEU CA 1 1
3 5853 1 1 115 LEU CB C 2.217 7.375 4.255 1.00 . A A . 216 LEU CB 1 1
3 5854 1 1 115 LEU CD1 C 3.617 8.164 2.339 1.00 . A A . 216 LEU CD1 1 1
3 5855 1 1 115 LEU CD2 C 3.467 9.580 4.350 1.00 . A A . 216 LEU CD2 1 1
3 5856 1 1 115 LEU CG C 3.478 8.154 3.844 1.00 . A A . 216 LEU CG 1 1
3 5857 1 1 115 LEU H H 0.797 5.646 5.517 1.00 . A A . 216 LEU H 1 1
3 5858 1 1 115 LEU HA H 2.636 7.727 6.336 1.00 . A A . 216 LEU HA 1 1
3 5859 1 1 115 LEU HB2 H 2.389 6.329 4.054 1.00 . A A . 216 LEU HB2 1 1
3 5860 1 1 115 LEU HB3 H 1.401 7.710 3.630 1.00 . A A . 216 LEU HB3 1 1
3 5861 1 1 115 LEU HD11 H 4.497 8.731 2.064 1.00 . A A . 216 LEU HD11 1 1
3 5862 1 1 115 LEU HD12 H 2.743 8.622 1.904 1.00 . A A . 216 LEU HD12 1 1
3 5863 1 1 115 LEU HD13 H 3.711 7.154 1.975 1.00 . A A . 216 LEU HD13 1 1
3 5864 1 1 115 LEU HD21 H 4.376 10.073 4.039 1.00 . A A . 216 LEU HD21 1 1
3 5865 1 1 115 LEU HD22 H 3.404 9.581 5.426 1.00 . A A . 216 LEU HD22 1 1
3 5866 1 1 115 LEU HD23 H 2.617 10.099 3.935 1.00 . A A . 216 LEU HD23 1 1
3 5867 1 1 115 LEU HG H 4.346 7.659 4.254 1.00 . A A . 216 LEU HG 1 1
3 5868 1 1 115 LEU N N 1.176 6.266 6.178 1.00 . A A . 216 LEU N 1 1
3 5869 1 1 115 LEU O O -0.302 8.596 5.217 1.00 . A A . 216 LEU O 1 1
3 5870 1 1 116 ASN C C -0.116 11.499 5.539 1.00 . A A . 217 ASN C 1 1
3 5871 1 1 116 ASN CA C 0.227 10.801 6.852 1.00 . A A . 217 ASN CA 1 1
3 5872 1 1 116 ASN CB C 0.895 11.797 7.804 1.00 . A A . 217 ASN CB 1 1
3 5873 1 1 116 ASN CG C 1.204 11.186 9.157 1.00 . A A . 217 ASN CG 1 1
3 5874 1 1 116 ASN H H 1.972 9.630 7.081 1.00 . A A . 217 ASN H 1 1
3 5875 1 1 116 ASN HA H -0.684 10.441 7.304 1.00 . A A . 217 ASN HA 1 1
3 5876 1 1 116 ASN HB2 H 1.819 12.140 7.365 1.00 . A A . 217 ASN HB2 1 1
3 5877 1 1 116 ASN HB3 H 0.237 12.641 7.951 1.00 . A A . 217 ASN HB3 1 1
3 5878 1 1 116 ASN HD21 H -0.615 11.643 9.805 1.00 . A A . 217 ASN HD21 1 1
3 5879 1 1 116 ASN HD22 H 0.410 10.836 10.940 1.00 . A A . 217 ASN HD22 1 1
3 5880 1 1 116 ASN N N 1.102 9.654 6.629 1.00 . A A . 217 ASN N 1 1
3 5881 1 1 116 ASN ND2 N 0.237 11.226 10.058 1.00 . A A . 217 ASN ND2 1 1
3 5882 1 1 116 ASN O O 0.702 11.556 4.618 1.00 . A A . 217 ASN O 1 1
3 5883 1 1 116 ASN OD1 O 2.302 10.676 9.386 1.00 . A A . 217 ASN OD1 1 1
3 5884 1 1 117 THR C C -1.155 14.073 4.114 1.00 . A A . 218 THR C 1 1
3 5885 1 1 117 THR CA C -1.790 12.697 4.255 1.00 . A A . 218 THR CA 1 1
3 5886 1 1 117 THR CB C -3.318 12.850 4.243 1.00 . A A . 218 THR CB 1 1
3 5887 1 1 117 THR CG2 C -3.993 11.568 3.780 1.00 . A A . 218 THR CG2 1 1
3 5888 1 1 117 THR H H -1.940 11.944 6.221 1.00 . A A . 218 THR H 1 1
3 5889 1 1 117 THR HA H -1.506 12.093 3.406 1.00 . A A . 218 THR HA 1 1
3 5890 1 1 117 THR HB H -3.571 13.640 3.552 1.00 . A A . 218 THR HB 1 1
3 5891 1 1 117 THR HG1 H -3.191 13.871 5.928 1.00 . A A . 218 THR HG1 1 1
3 5892 1 1 117 THR HG21 H -5.063 11.708 3.770 1.00 . A A . 218 THR HG21 1 1
3 5893 1 1 117 THR HG22 H -3.741 10.766 4.456 1.00 . A A . 218 THR HG22 1 1
3 5894 1 1 117 THR HG23 H -3.652 11.323 2.786 1.00 . A A . 218 THR HG23 1 1
3 5895 1 1 117 THR N N -1.332 12.019 5.455 1.00 . A A . 218 THR N 1 1
3 5896 1 1 117 THR O O -1.486 15.002 4.849 1.00 . A A . 218 THR O 1 1
3 5897 1 1 117 THR OG1 O -3.785 13.209 5.550 1.00 . A A . 218 THR OG1 1 1
3 5898 1 1 118 THR C C -0.105 15.982 1.524 1.00 . A A . 219 THR C 1 1
3 5899 1 1 118 THR CA C 0.383 15.462 2.872 1.00 . A A . 219 THR CA 1 1
3 5900 1 1 118 THR CB C 1.928 15.348 2.895 1.00 . A A . 219 THR CB 1 1
3 5901 1 1 118 THR CG2 C 2.403 14.173 2.062 1.00 . A A . 219 THR CG2 1 1
3 5902 1 1 118 THR H H -0.005 13.407 2.639 1.00 . A A . 219 THR H 1 1
3 5903 1 1 118 THR HA H 0.087 16.159 3.639 1.00 . A A . 219 THR HA 1 1
3 5904 1 1 118 THR HB H 2.239 15.185 3.916 1.00 . A A . 219 THR HB 1 1
3 5905 1 1 118 THR HG1 H 2.624 17.180 3.156 1.00 . A A . 219 THR HG1 1 1
3 5906 1 1 118 THR HG21 H 3.481 14.135 2.074 1.00 . A A . 219 THR HG21 1 1
3 5907 1 1 118 THR HG22 H 2.058 14.290 1.045 1.00 . A A . 219 THR HG22 1 1
3 5908 1 1 118 THR HG23 H 2.006 13.258 2.474 1.00 . A A . 219 THR HG23 1 1
3 5909 1 1 118 THR N N -0.250 14.193 3.164 1.00 . A A . 219 THR N 1 1
3 5910 1 1 118 THR O O 0.096 15.350 0.483 1.00 . A A . 219 THR O 1 1
3 5911 1 1 118 THR OG1 O 2.537 16.556 2.419 1.00 . A A . 219 THR OG1 1 1
3 5912 1 1 119 ARG C C -0.708 19.055 0.087 1.00 . A A . 220 ARG C 1 1
3 5913 1 1 119 ARG CA C -1.344 17.697 0.345 1.00 . A A . 220 ARG CA 1 1
3 5914 1 1 119 ARG CB C -2.864 17.826 0.465 1.00 . A A . 220 ARG CB 1 1
3 5915 1 1 119 ARG CD C -5.052 16.672 0.940 1.00 . A A . 220 ARG CD 1 1
3 5916 1 1 119 ARG CG C -3.572 16.491 0.646 1.00 . A A . 220 ARG CG 1 1
3 5917 1 1 119 ARG CZ C -7.068 17.551 -0.185 1.00 . A A . 220 ARG CZ 1 1
3 5918 1 1 119 ARG H H -0.942 17.556 2.414 1.00 . A A . 220 ARG H 1 1
3 5919 1 1 119 ARG HA H -1.109 17.039 -0.480 1.00 . A A . 220 ARG HA 1 1
3 5920 1 1 119 ARG HB2 H -3.095 18.451 1.315 1.00 . A A . 220 ARG HB2 1 1
3 5921 1 1 119 ARG HB3 H -3.248 18.294 -0.431 1.00 . A A . 220 ARG HB3 1 1
3 5922 1 1 119 ARG HD2 H -5.502 15.699 1.068 1.00 . A A . 220 ARG HD2 1 1
3 5923 1 1 119 ARG HD3 H -5.156 17.239 1.853 1.00 . A A . 220 ARG HD3 1 1
3 5924 1 1 119 ARG HE H -5.195 17.744 -0.865 1.00 . A A . 220 ARG HE 1 1
3 5925 1 1 119 ARG HG2 H -3.464 15.912 -0.259 1.00 . A A . 220 ARG HG2 1 1
3 5926 1 1 119 ARG HG3 H -3.112 15.962 1.469 1.00 . A A . 220 ARG HG3 1 1
3 5927 1 1 119 ARG HH11 H -7.450 16.540 1.535 1.00 . A A . 220 ARG HH11 1 1
3 5928 1 1 119 ARG HH12 H -8.843 17.190 0.731 1.00 . A A . 220 ARG HH12 1 1
3 5929 1 1 119 ARG HH21 H -7.021 18.604 -1.914 1.00 . A A . 220 ARG HH21 1 1
3 5930 1 1 119 ARG HH22 H -8.599 18.365 -1.230 1.00 . A A . 220 ARG HH22 1 1
3 5931 1 1 119 ARG N N -0.796 17.107 1.554 1.00 . A A . 220 ARG N 1 1
3 5932 1 1 119 ARG NE N -5.747 17.375 -0.136 1.00 . A A . 220 ARG NE 1 1
3 5933 1 1 119 ARG NH1 N -7.850 17.053 0.770 1.00 . A A . 220 ARG NH1 1 1
3 5934 1 1 119 ARG NH2 N -7.607 18.226 -1.191 1.00 . A A . 220 ARG NH2 1 1
3 5935 1 1 119 ARG O O -1.248 20.068 0.575 1.00 . A A . 220 ARG O 1 1
3 5936 1 1 119 ARG OXT O 0.341 19.099 -0.588 1.00 . A A . 220 ARG OXT 1 1
3 5937 2 2 1 GLU C C 8.524 0.350 -12.375 1.00 . B B . -4 GLU C 1 1
3 5938 2 2 1 GLU CA C 8.967 -0.505 -13.555 1.00 . B B . -4 GLU CA 1 1
3 5939 2 2 1 GLU CB C 9.658 0.374 -14.603 1.00 . B B . -4 GLU CB 1 1
3 5940 2 2 1 GLU CD C 10.774 -1.607 -15.706 1.00 . B B . -4 GLU CD 1 1
3 5941 2 2 1 GLU CG C 9.965 -0.344 -15.906 1.00 . B B . -4 GLU CG 1 1
3 5942 2 2 1 GLU H1 H 7.353 -1.811 -13.428 1.00 . B B . -4 GLU H1 1 1
3 5943 2 2 1 GLU H2 H 8.087 -1.770 -14.958 1.00 . B B . -4 GLU H2 1 1
3 5944 2 2 1 GLU H3 H 7.093 -0.495 -14.461 1.00 . B B . -4 GLU H3 1 1
3 5945 2 2 1 GLU HA H 9.661 -1.256 -13.205 1.00 . B B . -4 GLU HA 1 1
3 5946 2 2 1 GLU HB2 H 9.020 1.216 -14.825 1.00 . B B . -4 GLU HB2 1 1
3 5947 2 2 1 GLU HB3 H 10.588 0.737 -14.191 1.00 . B B . -4 GLU HB3 1 1
3 5948 2 2 1 GLU HG2 H 9.034 -0.606 -16.385 1.00 . B B . -4 GLU HG2 1 1
3 5949 2 2 1 GLU HG3 H 10.521 0.324 -16.547 1.00 . B B . -4 GLU HG3 1 1
3 5950 2 2 1 GLU N N 7.796 -1.190 -14.145 1.00 . B B . -4 GLU N 1 1
3 5951 2 2 1 GLU O O 7.756 1.298 -12.548 1.00 . B B . -4 GLU O 1 1
3 5952 2 2 1 GLU OE1 O 10.180 -2.653 -15.375 1.00 . B B . -4 GLU OE1 1 1
3 5953 2 2 1 GLU OE2 O 12.008 -1.562 -15.878 1.00 . B B . -4 GLU OE2 1 1
3 5954 2 2 2 GLN C C 7.121 0.735 -9.741 1.00 . B B . -3 GLN C 1 1
3 5955 2 2 2 GLN CA C 8.635 0.712 -9.949 1.00 . B B . -3 GLN CA 1 1
3 5956 2 2 2 GLN CB C 9.197 2.127 -9.997 1.00 . B B . -3 GLN CB 1 1
3 5957 2 2 2 GLN CD C 11.223 3.572 -10.403 1.00 . B B . -3 GLN CD 1 1
3 5958 2 2 2 GLN CG C 10.703 2.170 -10.181 1.00 . B B . -3 GLN CG 1 1
3 5959 2 2 2 GLN H H 9.579 -0.782 -11.103 1.00 . B B . -3 GLN H 1 1
3 5960 2 2 2 GLN HA H 9.085 0.187 -9.120 1.00 . B B . -3 GLN HA 1 1
3 5961 2 2 2 GLN HB2 H 8.736 2.660 -10.815 1.00 . B B . -3 GLN HB2 1 1
3 5962 2 2 2 GLN HB3 H 8.957 2.621 -9.075 1.00 . B B . -3 GLN HB3 1 1
3 5963 2 2 2 GLN HE21 H 12.952 3.092 -9.559 1.00 . B B . -3 GLN HE21 1 1
3 5964 2 2 2 GLN HE22 H 12.813 4.724 -10.110 1.00 . B B . -3 GLN HE22 1 1
3 5965 2 2 2 GLN HG2 H 11.173 1.764 -9.298 1.00 . B B . -3 GLN HG2 1 1
3 5966 2 2 2 GLN HG3 H 10.962 1.566 -11.036 1.00 . B B . -3 GLN HG3 1 1
3 5967 2 2 2 GLN N N 8.984 -0.010 -11.171 1.00 . B B . -3 GLN N 1 1
3 5968 2 2 2 GLN NE2 N 12.451 3.821 -9.984 1.00 . B B . -3 GLN NE2 1 1
3 5969 2 2 2 GLN O O 6.576 1.616 -9.071 1.00 . B B . -3 GLN O 1 1
3 5970 2 2 2 GLN OE1 O 10.530 4.426 -10.958 1.00 . B B . -3 GLN OE1 1 1
3 5971 2 2 3 THR C C 4.705 -1.871 -10.030 1.00 . B B . -2 THR C 1 1
3 5972 2 2 3 THR CA C 5.021 -0.398 -10.251 1.00 . B B . -2 THR CA 1 1
3 5973 2 2 3 THR CB C 4.353 0.121 -11.541 1.00 . B B . -2 THR CB 1 1
3 5974 2 2 3 THR CG2 C 2.862 0.308 -11.340 1.00 . B B . -2 THR CG2 1 1
3 5975 2 2 3 THR H H 6.975 -0.929 -10.827 1.00 . B B . -2 THR H 1 1
3 5976 2 2 3 THR HA H 4.645 0.167 -9.406 1.00 . B B . -2 THR HA 1 1
3 5977 2 2 3 THR HB H 4.511 -0.595 -12.331 1.00 . B B . -2 THR HB 1 1
3 5978 2 2 3 THR HG1 H 5.892 1.261 -12.044 1.00 . B B . -2 THR HG1 1 1
3 5979 2 2 3 THR HG21 H 2.427 -0.613 -10.981 1.00 . B B . -2 THR HG21 1 1
3 5980 2 2 3 THR HG22 H 2.404 0.581 -12.279 1.00 . B B . -2 THR HG22 1 1
3 5981 2 2 3 THR HG23 H 2.693 1.094 -10.614 1.00 . B B . -2 THR HG23 1 1
3 5982 2 2 3 THR N N 6.462 -0.252 -10.326 1.00 . B B . -2 THR N 1 1
3 5983 2 2 3 THR O O 4.717 -2.325 -8.883 1.00 . B B . -2 THR O 1 1
3 5984 2 2 3 THR OG1 O 4.939 1.377 -11.925 1.00 . B B . -2 THR OG1 1 1
3 5985 2 2 4 GLU C C 3.007 -4.488 -10.419 1.00 . B B . -1 GLU C 1 1
3 5986 2 2 4 GLU CA C 4.306 -4.073 -11.090 1.00 . B B . -1 GLU CA 1 1
3 5987 2 2 4 GLU CB C 5.498 -4.744 -10.382 1.00 . B B . -1 GLU CB 1 1
3 5988 2 2 4 GLU CD C 7.504 -3.343 -11.085 1.00 . B B . -1 GLU CD 1 1
3 5989 2 2 4 GLU CG C 6.813 -4.691 -11.157 1.00 . B B . -1 GLU CG 1 1
3 5990 2 2 4 GLU H H 4.283 -2.153 -11.967 1.00 . B B . -1 GLU H 1 1
3 5991 2 2 4 GLU HA H 4.280 -4.412 -12.116 1.00 . B B . -1 GLU HA 1 1
3 5992 2 2 4 GLU HB2 H 5.651 -4.259 -9.431 1.00 . B B . -1 GLU HB2 1 1
3 5993 2 2 4 GLU HB3 H 5.254 -5.783 -10.208 1.00 . B B . -1 GLU HB3 1 1
3 5994 2 2 4 GLU HG2 H 7.480 -5.438 -10.755 1.00 . B B . -1 GLU HG2 1 1
3 5995 2 2 4 GLU HG3 H 6.609 -4.918 -12.193 1.00 . B B . -1 GLU HG3 1 1
3 5996 2 2 4 GLU N N 4.440 -2.610 -11.119 1.00 . B B . -1 GLU N 1 1
3 5997 2 2 4 GLU O O 2.274 -5.332 -10.940 1.00 . B B . -1 GLU O 1 1
3 5998 2 2 4 GLU OE1 O 8.339 -3.145 -10.176 1.00 . B B . -1 GLU OE1 1 1
3 5999 2 2 4 GLU OE2 O 7.229 -2.477 -11.939 1.00 . B B . -1 GLU OE2 1 1
3 6000 2 2 5 PTR C C 1.578 -5.581 -7.964 1.00 . B B . 0 PTR C 1 1
3 6001 2 2 5 PTR CA C 1.546 -4.158 -8.508 1.00 . B B . 0 PTR CA 1 1
3 6002 2 2 5 PTR CB C 0.290 -3.851 -9.328 1.00 . B B . 0 PTR CB 1 1
3 6003 2 2 5 PTR CD1 C 0.138 -1.491 -8.469 1.00 . B B . 0 PTR CD1 1 1
3 6004 2 2 5 PTR CD2 C -0.167 -1.826 -10.802 1.00 . B B . 0 PTR CD2 1 1
3 6005 2 2 5 PTR CE1 C -0.057 -0.139 -8.622 1.00 . B B . 0 PTR CE1 1 1
3 6006 2 2 5 PTR CE2 C -0.362 -0.461 -10.966 1.00 . B B . 0 PTR CE2 1 1
3 6007 2 2 5 PTR CG C 0.087 -2.362 -9.544 1.00 . B B . 0 PTR CG 1 1
3 6008 2 2 5 PTR CZ C -0.305 0.377 -9.867 1.00 . B B . 0 PTR CZ 1 1
3 6009 2 2 5 PTR H H 3.384 -3.236 -8.926 1.00 . B B . 0 PTR H 1 1
3 6010 2 2 5 PTR HA H 1.567 -3.486 -7.661 1.00 . B B . 0 PTR HA 1 1
3 6011 2 2 5 PTR HB2 H -0.576 -4.237 -8.813 1.00 . B B . 0 PTR HB2 1 1
3 6012 2 2 5 PTR HB3 H 0.374 -4.322 -10.296 1.00 . B B . 0 PTR HB3 1 1
3 6013 2 2 5 PTR HD1 H 0.333 -1.884 -7.496 1.00 . B B . 0 PTR HD1 1 1
3 6014 2 2 5 PTR HD2 H -0.211 -2.483 -11.657 1.00 . B B . 0 PTR HD2 1 1
3 6015 2 2 5 PTR HE1 H -0.006 0.514 -7.756 1.00 . B B . 0 PTR HE1 1 1
3 6016 2 2 5 PTR HE2 H -0.557 -0.057 -11.949 1.00 . B B . 0 PTR HE2 1 1
3 6017 2 2 5 PTR N N 2.736 -3.887 -9.276 1.00 . B B . 0 PTR N 1 1
3 6018 2 2 5 PTR O O 1.133 -6.532 -8.615 1.00 . B B . 0 PTR O 1 1
3 6019 2 2 5 PTR O1P O 1.910 2.254 -9.191 1.00 . B B . 0 PTR O1P 1 1
3 6020 2 2 5 PTR O2P O 0.478 4.116 -9.945 1.00 . B B . 0 PTR O2P 1 1
3 6021 2 2 5 PTR O3P O 0.019 2.981 -7.847 1.00 . B B . 0 PTR O3P 1 1
3 6022 2 2 5 PTR OH O -0.499 1.734 -10.010 1.00 . B B . 0 PTR OH 1 1
3 6023 2 2 5 PTR P P 0.536 2.770 -9.348 1.00 . B B . 0 PTR P 1 1
3 6024 2 2 6 ALA C C 1.278 -7.951 -6.231 1.00 . B B . 1 ALA C 1 1
3 6025 2 2 6 ALA CA C 2.402 -6.937 -6.057 1.00 . B B . 1 ALA CA 1 1
3 6026 2 2 6 ALA CB C 2.643 -6.662 -4.575 1.00 . B B . 1 ALA CB 1 1
3 6027 2 2 6 ALA H H 2.358 -4.842 -6.286 1.00 . B B . 1 ALA H 1 1
3 6028 2 2 6 ALA HA H 3.310 -7.350 -6.470 1.00 . B B . 1 ALA HA 1 1
3 6029 2 2 6 ALA HB1 H 3.601 -6.159 -4.438 1.00 . B B . 1 ALA HB1 1 1
3 6030 2 2 6 ALA HB2 H 2.652 -7.596 -4.033 1.00 . B B . 1 ALA HB2 1 1
3 6031 2 2 6 ALA HB3 H 1.852 -6.035 -4.191 1.00 . B B . 1 ALA HB3 1 1
3 6032 2 2 6 ALA N N 2.127 -5.677 -6.748 1.00 . B B . 1 ALA N 1 1
3 6033 2 2 6 ALA O O 0.110 -7.670 -5.956 1.00 . B B . 1 ALA O 1 1
3 6034 2 2 7 THR C C 0.120 -10.689 -5.610 1.00 . B B . 2 THR C 1 1
3 6035 2 2 7 THR CA C 0.741 -10.239 -6.925 1.00 . B B . 2 THR CA 1 1
3 6036 2 2 7 THR CB C 1.477 -11.438 -7.541 1.00 . B B . 2 THR CB 1 1
3 6037 2 2 7 THR CG2 C 0.485 -12.467 -8.049 1.00 . B B . 2 THR CG2 1 1
3 6038 2 2 7 THR H H 2.602 -9.247 -6.971 1.00 . B B . 2 THR H 1 1
3 6039 2 2 7 THR HA H -0.035 -9.923 -7.603 1.00 . B B . 2 THR HA 1 1
3 6040 2 2 7 THR HB H 2.089 -11.897 -6.779 1.00 . B B . 2 THR HB 1 1
3 6041 2 2 7 THR HG1 H 1.778 -10.557 -9.281 1.00 . B B . 2 THR HG1 1 1
3 6042 2 2 7 THR HG21 H -0.143 -12.018 -8.803 1.00 . B B . 2 THR HG21 1 1
3 6043 2 2 7 THR HG22 H -0.128 -12.806 -7.226 1.00 . B B . 2 THR HG22 1 1
3 6044 2 2 7 THR HG23 H 1.018 -13.304 -8.472 1.00 . B B . 2 THR HG23 1 1
3 6045 2 2 7 THR N N 1.661 -9.129 -6.720 1.00 . B B . 2 THR N 1 1
3 6046 2 2 7 THR O O -1.100 -10.815 -5.508 1.00 . B B . 2 THR O 1 1
3 6047 2 2 7 THR OG1 O 2.315 -11.002 -8.613 1.00 . B B . 2 THR OG1 1 1
3 6048 2 2 8 ILE C C 0.294 -12.845 -3.284 1.00 . B B . 3 ILE C 1 1
3 6049 2 2 8 ILE CA C 0.575 -11.358 -3.297 1.00 . B B . 3 ILE CA 1 1
3 6050 2 2 8 ILE CB C -0.636 -10.580 -2.736 1.00 . B B . 3 ILE CB 1 1
3 6051 2 2 8 ILE CD1 C 0.786 -8.529 -2.179 1.00 . B B . 3 ILE CD1 1 1
3 6052 2 2 8 ILE CG1 C -0.443 -9.063 -2.880 1.00 . B B . 3 ILE CG1 1 1
3 6053 2 2 8 ILE CG2 C -0.828 -10.947 -1.274 1.00 . B B . 3 ILE CG2 1 1
3 6054 2 2 8 ILE H H 1.928 -10.936 -4.820 1.00 . B B . 3 ILE H 1 1
3 6055 2 2 8 ILE HA H 1.418 -11.174 -2.643 1.00 . B B . 3 ILE HA 1 1
3 6056 2 2 8 ILE HB H -1.519 -10.882 -3.280 1.00 . B B . 3 ILE HB 1 1
3 6057 2 2 8 ILE HD11 H 0.745 -7.448 -2.142 1.00 . B B . 3 ILE HD11 1 1
3 6058 2 2 8 ILE HD12 H 1.670 -8.834 -2.719 1.00 . B B . 3 ILE HD12 1 1
3 6059 2 2 8 ILE HD13 H 0.827 -8.921 -1.174 1.00 . B B . 3 ILE HD13 1 1
3 6060 2 2 8 ILE HG12 H -0.355 -8.817 -3.928 1.00 . B B . 3 ILE HG12 1 1
3 6061 2 2 8 ILE HG13 H -1.305 -8.558 -2.471 1.00 . B B . 3 ILE HG13 1 1
3 6062 2 2 8 ILE HG21 H 0.139 -10.984 -0.790 1.00 . B B . 3 ILE HG21 1 1
3 6063 2 2 8 ILE HG22 H -1.304 -11.914 -1.203 1.00 . B B . 3 ILE HG22 1 1
3 6064 2 2 8 ILE HG23 H -1.443 -10.203 -0.792 1.00 . B B . 3 ILE HG23 1 1
3 6065 2 2 8 ILE N N 0.979 -10.957 -4.629 1.00 . B B . 3 ILE N 1 1
3 6066 2 2 8 ILE O O -0.847 -13.293 -3.420 1.00 . B B . 3 ILE O 1 1
3 6067 2 2 9 VAL C C 1.538 -15.507 -1.686 1.00 . B B . 4 VAL C 1 1
3 6068 2 2 9 VAL CA C 1.278 -15.037 -3.100 1.00 . B B . 4 VAL CA 1 1
3 6069 2 2 9 VAL CB C 2.260 -15.729 -4.069 1.00 . B B . 4 VAL CB 1 1
3 6070 2 2 9 VAL CG1 C 1.886 -15.431 -5.510 1.00 . B B . 4 VAL CG1 1 1
3 6071 2 2 9 VAL CG2 C 3.695 -15.308 -3.792 1.00 . B B . 4 VAL CG2 1 1
3 6072 2 2 9 VAL H H 2.243 -13.174 -3.053 1.00 . B B . 4 VAL H 1 1
3 6073 2 2 9 VAL HA H 0.272 -15.317 -3.380 1.00 . B B . 4 VAL HA 1 1
3 6074 2 2 9 VAL HB H 2.189 -16.797 -3.917 1.00 . B B . 4 VAL HB 1 1
3 6075 2 2 9 VAL HG11 H 0.894 -15.808 -5.709 1.00 . B B . 4 VAL HG11 1 1
3 6076 2 2 9 VAL HG12 H 2.592 -15.909 -6.171 1.00 . B B . 4 VAL HG12 1 1
3 6077 2 2 9 VAL HG13 H 1.905 -14.364 -5.673 1.00 . B B . 4 VAL HG13 1 1
3 6078 2 2 9 VAL HG21 H 3.789 -14.241 -3.929 1.00 . B B . 4 VAL HG21 1 1
3 6079 2 2 9 VAL HG22 H 4.358 -15.818 -4.474 1.00 . B B . 4 VAL HG22 1 1
3 6080 2 2 9 VAL HG23 H 3.958 -15.565 -2.776 1.00 . B B . 4 VAL HG23 1 1
3 6081 2 2 9 VAL N N 1.365 -13.603 -3.156 1.00 . B B . 4 VAL N 1 1
3 6082 2 2 9 VAL O O 2.483 -15.071 -1.029 1.00 . B B . 4 VAL O 1 1
3 6083 2 2 10 PHE C C 1.357 -18.376 -0.052 1.00 . B B . 5 PHE C 1 1
3 6084 2 2 10 PHE CA C 0.797 -16.964 0.098 1.00 . B B . 5 PHE CA 1 1
3 6085 2 2 10 PHE CB C -0.551 -17.006 0.821 1.00 . B B . 5 PHE CB 1 1
3 6086 2 2 10 PHE CD1 C -1.954 -15.105 -0.010 1.00 . B B . 5 PHE CD1 1 1
3 6087 2 2 10 PHE CD2 C -0.997 -14.934 2.167 1.00 . B B . 5 PHE CD2 1 1
3 6088 2 2 10 PHE CE1 C -2.533 -13.865 0.144 1.00 . B B . 5 PHE CE1 1 1
3 6089 2 2 10 PHE CE2 C -1.577 -13.690 2.326 1.00 . B B . 5 PHE CE2 1 1
3 6090 2 2 10 PHE CG C -1.180 -15.655 0.998 1.00 . B B . 5 PHE CG 1 1
3 6091 2 2 10 PHE CZ C -2.347 -13.156 1.311 1.00 . B B . 5 PHE CZ 1 1
3 6092 2 2 10 PHE H H -0.138 -16.531 -1.759 1.00 . B B . 5 PHE H 1 1
3 6093 2 2 10 PHE HA H 1.489 -16.371 0.675 1.00 . B B . 5 PHE HA 1 1
3 6094 2 2 10 PHE HB2 H -1.235 -17.619 0.255 1.00 . B B . 5 PHE HB2 1 1
3 6095 2 2 10 PHE HB3 H -0.412 -17.440 1.801 1.00 . B B . 5 PHE HB3 1 1
3 6096 2 2 10 PHE HD1 H -2.101 -15.658 -0.926 1.00 . B B . 5 PHE HD1 1 1
3 6097 2 2 10 PHE HD2 H -0.395 -15.352 2.960 1.00 . B B . 5 PHE HD2 1 1
3 6098 2 2 10 PHE HE1 H -3.132 -13.447 -0.652 1.00 . B B . 5 PHE HE1 1 1
3 6099 2 2 10 PHE HE2 H -1.430 -13.137 3.240 1.00 . B B . 5 PHE HE2 1 1
3 6100 2 2 10 PHE HZ H -2.803 -12.184 1.431 1.00 . B B . 5 PHE HZ 1 1
3 6101 2 2 10 PHE N N 0.652 -16.341 -1.213 1.00 . B B . 5 PHE N 1 1
3 6102 2 2 10 PHE O O 0.600 -19.332 -0.241 1.00 . B B . 5 PHE O 1 1
3 6103 2 2 11 PRO C C 3.060 -20.785 0.958 1.00 . B B . 6 PRO C 1 1
3 6104 2 2 11 PRO CA C 3.359 -19.810 -0.174 1.00 . B B . 6 PRO CA 1 1
3 6105 2 2 11 PRO CB C 4.854 -19.454 -0.188 1.00 . B B . 6 PRO CB 1 1
3 6106 2 2 11 PRO CD C 3.658 -17.458 0.314 1.00 . B B . 6 PRO CD 1 1
3 6107 2 2 11 PRO CG C 4.908 -17.971 -0.332 1.00 . B B . 6 PRO CG 1 1
3 6108 2 2 11 PRO HA H 3.084 -20.257 -1.119 1.00 . B B . 6 PRO HA 1 1
3 6109 2 2 11 PRO HB2 H 5.307 -19.770 0.737 1.00 . B B . 6 PRO HB2 1 1
3 6110 2 2 11 PRO HB3 H 5.336 -19.948 -1.018 1.00 . B B . 6 PRO HB3 1 1
3 6111 2 2 11 PRO HD2 H 3.801 -17.343 1.379 1.00 . B B . 6 PRO HD2 1 1
3 6112 2 2 11 PRO HD3 H 3.355 -16.528 -0.134 1.00 . B B . 6 PRO HD3 1 1
3 6113 2 2 11 PRO HG2 H 5.780 -17.582 0.174 1.00 . B B . 6 PRO HG2 1 1
3 6114 2 2 11 PRO HG3 H 4.928 -17.701 -1.379 1.00 . B B . 6 PRO HG3 1 1
3 6115 2 2 11 PRO N N 2.690 -18.524 0.022 1.00 . B B . 6 PRO N 1 1
3 6116 2 2 11 PRO O O 2.429 -21.831 0.696 1.00 . B B . 6 PRO O 1 1
3 6117 2 2 11 PRO OXT O 3.446 -20.491 2.111 1.00 . B B . 6 PRO OXT 1 1
4 6118 1 1 1 GLY C C -19.732 9.152 0.694 1.00 . A A . 102 GLY C 1 1
4 6119 1 1 1 GLY CA C -21.117 8.928 0.121 1.00 . A A . 102 GLY CA 1 1
4 6120 1 1 1 GLY H1 H -22.426 7.365 -0.305 1.00 . A A . 102 GLY H1 1 1
4 6121 1 1 1 GLY H2 H -21.476 7.109 1.067 1.00 . A A . 102 GLY H2 1 1
4 6122 1 1 1 GLY H3 H -20.794 6.958 -0.471 1.00 . A A . 102 GLY H3 1 1
4 6123 1 1 1 GLY HA2 H -21.151 9.310 -0.885 1.00 . A A . 102 GLY HA2 1 1
4 6124 1 1 1 GLY HA3 H -21.836 9.460 0.728 1.00 . A A . 102 GLY HA3 1 1
4 6125 1 1 1 GLY N N -21.479 7.490 0.101 1.00 . A A . 102 GLY N 1 1
4 6126 1 1 1 GLY O O -19.286 8.368 1.534 1.00 . A A . 102 GLY O 1 1
4 6127 1 1 2 PRO C C -17.715 11.197 2.129 1.00 . A A . 103 PRO C 1 1
4 6128 1 1 2 PRO CA C -17.680 10.531 0.761 1.00 . A A . 103 PRO CA 1 1
4 6129 1 1 2 PRO CB C -17.117 11.515 -0.266 1.00 . A A . 103 PRO CB 1 1
4 6130 1 1 2 PRO CD C -19.440 11.175 -0.757 1.00 . A A . 103 PRO CD 1 1
4 6131 1 1 2 PRO CG C -18.133 11.600 -1.359 1.00 . A A . 103 PRO CG 1 1
4 6132 1 1 2 PRO HA H -17.052 9.654 0.806 1.00 . A A . 103 PRO HA 1 1
4 6133 1 1 2 PRO HB2 H -16.971 12.473 0.214 1.00 . A A . 103 PRO HB2 1 1
4 6134 1 1 2 PRO HB3 H -16.171 11.148 -0.636 1.00 . A A . 103 PRO HB3 1 1
4 6135 1 1 2 PRO HD2 H -19.944 12.018 -0.310 1.00 . A A . 103 PRO HD2 1 1
4 6136 1 1 2 PRO HD3 H -20.066 10.707 -1.500 1.00 . A A . 103 PRO HD3 1 1
4 6137 1 1 2 PRO HG2 H -18.200 12.616 -1.718 1.00 . A A . 103 PRO HG2 1 1
4 6138 1 1 2 PRO HG3 H -17.859 10.937 -2.165 1.00 . A A . 103 PRO HG3 1 1
4 6139 1 1 2 PRO N N -19.018 10.211 0.262 1.00 . A A . 103 PRO N 1 1
4 6140 1 1 2 PRO O O -17.148 12.273 2.330 1.00 . A A . 103 PRO O 1 1
4 6141 1 1 3 MET C C -18.262 9.823 5.339 1.00 . A A . 104 MET C 1 1
4 6142 1 1 3 MET CA C -18.414 11.024 4.430 1.00 . A A . 104 MET CA 1 1
4 6143 1 1 3 MET CB C -19.707 11.771 4.760 1.00 . A A . 104 MET CB 1 1
4 6144 1 1 3 MET CE C -21.185 13.210 8.378 1.00 . A A . 104 MET CE 1 1
4 6145 1 1 3 MET CG C -19.812 12.178 6.220 1.00 . A A . 104 MET CG 1 1
4 6146 1 1 3 MET H H -18.915 9.769 2.810 1.00 . A A . 104 MET H 1 1
4 6147 1 1 3 MET HA H -17.572 11.683 4.562 1.00 . A A . 104 MET HA 1 1
4 6148 1 1 3 MET HB2 H -19.758 12.664 4.155 1.00 . A A . 104 MET HB2 1 1
4 6149 1 1 3 MET HB3 H -20.547 11.137 4.523 1.00 . A A . 104 MET HB3 1 1
4 6150 1 1 3 MET HE1 H -22.070 13.679 8.779 1.00 . A A . 104 MET HE1 1 1
4 6151 1 1 3 MET HE2 H -20.327 13.838 8.568 1.00 . A A . 104 MET HE2 1 1
4 6152 1 1 3 MET HE3 H -21.041 12.250 8.851 1.00 . A A . 104 MET HE3 1 1
4 6153 1 1 3 MET HG2 H -19.717 11.293 6.831 1.00 . A A . 104 MET HG2 1 1
4 6154 1 1 3 MET HG3 H -19.005 12.858 6.448 1.00 . A A . 104 MET HG3 1 1
4 6155 1 1 3 MET N N -18.405 10.572 3.056 1.00 . A A . 104 MET N 1 1
4 6156 1 1 3 MET O O -17.407 9.789 6.222 1.00 . A A . 104 MET O 1 1
4 6157 1 1 3 MET SD S -21.376 12.982 6.612 1.00 . A A . 104 MET SD 1 1
4 6158 1 1 4 ALA C C -18.210 6.568 4.991 1.00 . A A . 105 ALA C 1 1
4 6159 1 1 4 ALA CA C -19.034 7.565 5.796 1.00 . A A . 105 ALA CA 1 1
4 6160 1 1 4 ALA CB C -20.438 7.035 6.037 1.00 . A A . 105 ALA CB 1 1
4 6161 1 1 4 ALA H H -19.794 8.962 4.412 1.00 . A A . 105 ALA H 1 1
4 6162 1 1 4 ALA HA H -18.560 7.731 6.751 1.00 . A A . 105 ALA HA 1 1
4 6163 1 1 4 ALA HB1 H -20.994 7.744 6.632 1.00 . A A . 105 ALA HB1 1 1
4 6164 1 1 4 ALA HB2 H -20.382 6.091 6.559 1.00 . A A . 105 ALA HB2 1 1
4 6165 1 1 4 ALA HB3 H -20.936 6.894 5.088 1.00 . A A . 105 ALA HB3 1 1
4 6166 1 1 4 ALA N N -19.100 8.832 5.092 1.00 . A A . 105 ALA N 1 1
4 6167 1 1 4 ALA O O -18.315 5.355 5.177 1.00 . A A . 105 ALA O 1 1
4 6168 1 1 5 ASP C C -15.409 5.679 4.050 1.00 . A A . 106 ASP C 1 1
4 6169 1 1 5 ASP CA C -16.546 6.276 3.234 1.00 . A A . 106 ASP CA 1 1
4 6170 1 1 5 ASP CB C -15.990 7.106 2.070 1.00 . A A . 106 ASP CB 1 1
4 6171 1 1 5 ASP CG C -15.060 8.214 2.523 1.00 . A A . 106 ASP CG 1 1
4 6172 1 1 5 ASP H H -17.348 8.072 4.003 1.00 . A A . 106 ASP H 1 1
4 6173 1 1 5 ASP HA H -17.147 5.473 2.838 1.00 . A A . 106 ASP HA 1 1
4 6174 1 1 5 ASP HB2 H -15.441 6.456 1.405 1.00 . A A . 106 ASP HB2 1 1
4 6175 1 1 5 ASP HB3 H -16.812 7.552 1.530 1.00 . A A . 106 ASP HB3 1 1
4 6176 1 1 5 ASP N N -17.395 7.095 4.087 1.00 . A A . 106 ASP N 1 1
4 6177 1 1 5 ASP O O -14.919 6.295 4.998 1.00 . A A . 106 ASP O 1 1
4 6178 1 1 5 ASP OD1 O -15.550 9.202 3.103 1.00 . A A . 106 ASP OD1 1 1
4 6179 1 1 5 ASP OD2 O -13.838 8.104 2.290 1.00 . A A . 106 ASP OD2 1 1
4 6180 1 1 6 PRO C C -12.568 4.287 4.178 1.00 . A A . 107 PRO C 1 1
4 6181 1 1 6 PRO CA C -13.953 3.729 4.432 1.00 . A A . 107 PRO CA 1 1
4 6182 1 1 6 PRO CB C -14.052 2.297 3.886 1.00 . A A . 107 PRO CB 1 1
4 6183 1 1 6 PRO CD C -15.383 3.732 2.486 1.00 . A A . 107 PRO CD 1 1
4 6184 1 1 6 PRO CG C -15.164 2.301 2.881 1.00 . A A . 107 PRO CG 1 1
4 6185 1 1 6 PRO HA H -14.154 3.734 5.493 1.00 . A A . 107 PRO HA 1 1
4 6186 1 1 6 PRO HB2 H -13.114 2.028 3.425 1.00 . A A . 107 PRO HB2 1 1
4 6187 1 1 6 PRO HB3 H -14.261 1.619 4.699 1.00 . A A . 107 PRO HB3 1 1
4 6188 1 1 6 PRO HD2 H -14.763 3.993 1.645 1.00 . A A . 107 PRO HD2 1 1
4 6189 1 1 6 PRO HD3 H -16.416 3.911 2.255 1.00 . A A . 107 PRO HD3 1 1
4 6190 1 1 6 PRO HG2 H -14.877 1.719 2.019 1.00 . A A . 107 PRO HG2 1 1
4 6191 1 1 6 PRO HG3 H -16.061 1.895 3.327 1.00 . A A . 107 PRO HG3 1 1
4 6192 1 1 6 PRO N N -14.971 4.466 3.686 1.00 . A A . 107 PRO N 1 1
4 6193 1 1 6 PRO O O -11.586 3.874 4.794 1.00 . A A . 107 PRO O 1 1
4 6194 1 1 7 THR C C -11.016 7.145 3.475 1.00 . A A . 108 THR C 1 1
4 6195 1 1 7 THR CA C -11.249 5.782 2.825 1.00 . A A . 108 THR CA 1 1
4 6196 1 1 7 THR CB C -11.210 5.890 1.290 1.00 . A A . 108 THR CB 1 1
4 6197 1 1 7 THR CG2 C -11.192 4.502 0.666 1.00 . A A . 108 THR CG2 1 1
4 6198 1 1 7 THR H H -13.331 5.525 2.822 1.00 . A A . 108 THR H 1 1
4 6199 1 1 7 THR HA H -10.461 5.111 3.135 1.00 . A A . 108 THR HA 1 1
4 6200 1 1 7 THR HB H -10.310 6.410 0.999 1.00 . A A . 108 THR HB 1 1
4 6201 1 1 7 THR HG1 H -12.707 7.184 1.507 1.00 . A A . 108 THR HG1 1 1
4 6202 1 1 7 THR HG21 H -11.162 4.593 -0.410 1.00 . A A . 108 THR HG21 1 1
4 6203 1 1 7 THR HG22 H -12.082 3.964 0.957 1.00 . A A . 108 THR HG22 1 1
4 6204 1 1 7 THR HG23 H -10.319 3.966 1.007 1.00 . A A . 108 THR HG23 1 1
4 6205 1 1 7 THR N N -12.502 5.214 3.245 1.00 . A A . 108 THR N 1 1
4 6206 1 1 7 THR O O -10.045 7.830 3.177 1.00 . A A . 108 THR O 1 1
4 6207 1 1 7 THR OG1 O -12.356 6.605 0.805 1.00 . A A . 108 THR OG1 1 1
4 6208 1 1 8 SER C C -10.735 8.742 6.190 1.00 . A A . 109 SER C 1 1
4 6209 1 1 8 SER CA C -11.789 8.803 5.079 1.00 . A A . 109 SER CA 1 1
4 6210 1 1 8 SER CB C -13.152 9.210 5.646 1.00 . A A . 109 SER CB 1 1
4 6211 1 1 8 SER H H -12.650 6.929 4.605 1.00 . A A . 109 SER H 1 1
4 6212 1 1 8 SER HA H -11.480 9.538 4.352 1.00 . A A . 109 SER HA 1 1
4 6213 1 1 8 SER HB2 H -13.032 10.082 6.272 1.00 . A A . 109 SER HB2 1 1
4 6214 1 1 8 SER HB3 H -13.823 9.442 4.832 1.00 . A A . 109 SER HB3 1 1
4 6215 1 1 8 SER HG H -14.221 7.571 5.840 1.00 . A A . 109 SER HG 1 1
4 6216 1 1 8 SER N N -11.901 7.522 4.391 1.00 . A A . 109 SER N 1 1
4 6217 1 1 8 SER O O -10.952 9.222 7.304 1.00 . A A . 109 SER O 1 1
4 6218 1 1 8 SER OG O -13.720 8.165 6.423 1.00 . A A . 109 SER OG 1 1
4 6219 1 1 9 GLU C C -7.212 8.573 6.226 1.00 . A A . 110 GLU C 1 1
4 6220 1 1 9 GLU CA C -8.495 7.979 6.802 1.00 . A A . 110 GLU CA 1 1
4 6221 1 1 9 GLU CB C -8.301 6.493 7.103 1.00 . A A . 110 GLU CB 1 1
4 6222 1 1 9 GLU CD C -9.519 6.469 9.316 1.00 . A A . 110 GLU CD 1 1
4 6223 1 1 9 GLU CG C -9.424 5.875 7.925 1.00 . A A . 110 GLU CG 1 1
4 6224 1 1 9 GLU H H -9.469 7.850 4.935 1.00 . A A . 110 GLU H 1 1
4 6225 1 1 9 GLU HA H -8.745 8.499 7.715 1.00 . A A . 110 GLU HA 1 1
4 6226 1 1 9 GLU HB2 H -8.233 5.956 6.168 1.00 . A A . 110 GLU HB2 1 1
4 6227 1 1 9 GLU HB3 H -7.376 6.367 7.646 1.00 . A A . 110 GLU HB3 1 1
4 6228 1 1 9 GLU HG2 H -10.364 6.037 7.413 1.00 . A A . 110 GLU HG2 1 1
4 6229 1 1 9 GLU HG3 H -9.244 4.813 8.015 1.00 . A A . 110 GLU HG3 1 1
4 6230 1 1 9 GLU N N -9.589 8.158 5.861 1.00 . A A . 110 GLU N 1 1
4 6231 1 1 9 GLU O O -7.150 8.896 5.040 1.00 . A A . 110 GLU O 1 1
4 6232 1 1 9 GLU OE1 O -8.586 6.265 10.117 1.00 . A A . 110 GLU OE1 1 1
4 6233 1 1 9 GLU OE2 O -10.527 7.135 9.621 1.00 . A A . 110 GLU OE2 1 1
4 6234 1 1 10 ARG C C -3.993 8.616 5.896 1.00 . A A . 111 ARG C 1 1
4 6235 1 1 10 ARG CA C -4.983 9.440 6.712 1.00 . A A . 111 ARG CA 1 1
4 6236 1 1 10 ARG CB C -4.298 9.972 7.969 1.00 . A A . 111 ARG CB 1 1
4 6237 1 1 10 ARG CD C -5.574 12.127 7.820 1.00 . A A . 111 ARG CD 1 1
4 6238 1 1 10 ARG CG C -5.131 10.991 8.726 1.00 . A A . 111 ARG CG 1 1
4 6239 1 1 10 ARG CZ C -5.949 14.514 8.288 1.00 . A A . 111 ARG CZ 1 1
4 6240 1 1 10 ARG H H -6.251 8.282 7.957 1.00 . A A . 111 ARG H 1 1
4 6241 1 1 10 ARG HA H -5.291 10.284 6.113 1.00 . A A . 111 ARG HA 1 1
4 6242 1 1 10 ARG HB2 H -4.091 9.144 8.630 1.00 . A A . 111 ARG HB2 1 1
4 6243 1 1 10 ARG HB3 H -3.364 10.439 7.688 1.00 . A A . 111 ARG HB3 1 1
4 6244 1 1 10 ARG HD2 H -4.717 12.490 7.273 1.00 . A A . 111 ARG HD2 1 1
4 6245 1 1 10 ARG HD3 H -6.309 11.750 7.125 1.00 . A A . 111 ARG HD3 1 1
4 6246 1 1 10 ARG HE H -6.732 13.001 9.340 1.00 . A A . 111 ARG HE 1 1
4 6247 1 1 10 ARG HG2 H -6.006 10.501 9.124 1.00 . A A . 111 ARG HG2 1 1
4 6248 1 1 10 ARG HG3 H -4.541 11.395 9.535 1.00 . A A . 111 ARG HG3 1 1
4 6249 1 1 10 ARG HH11 H -4.807 14.142 6.650 1.00 . A A . 111 ARG HH11 1 1
4 6250 1 1 10 ARG HH12 H -5.045 15.821 7.029 1.00 . A A . 111 ARG HH12 1 1
4 6251 1 1 10 ARG HH21 H -7.050 15.210 9.837 1.00 . A A . 111 ARG HH21 1 1
4 6252 1 1 10 ARG HH22 H -6.318 16.426 8.841 1.00 . A A . 111 ARG HH22 1 1
4 6253 1 1 10 ARG N N -6.191 8.697 7.068 1.00 . A A . 111 ARG N 1 1
4 6254 1 1 10 ARG NE N -6.159 13.231 8.572 1.00 . A A . 111 ARG NE 1 1
4 6255 1 1 10 ARG NH1 N -5.209 14.853 7.239 1.00 . A A . 111 ARG NH1 1 1
4 6256 1 1 10 ARG NH2 N -6.484 15.458 9.047 1.00 . A A . 111 ARG NH2 1 1
4 6257 1 1 10 ARG O O -3.068 9.172 5.305 1.00 . A A . 111 ARG O 1 1
4 6258 1 1 11 TRP C C -3.859 6.403 3.615 1.00 . A A . 112 TRP C 1 1
4 6259 1 1 11 TRP CA C -3.318 6.462 5.033 1.00 . A A . 112 TRP CA 1 1
4 6260 1 1 11 TRP CB C -3.160 5.054 5.615 1.00 . A A . 112 TRP CB 1 1
4 6261 1 1 11 TRP CD1 C -4.477 4.621 7.770 1.00 . A A . 112 TRP CD1 1 1
4 6262 1 1 11 TRP CD2 C -5.523 3.961 5.908 1.00 . A A . 112 TRP CD2 1 1
4 6263 1 1 11 TRP CE2 C -6.343 3.667 7.012 1.00 . A A . 112 TRP CE2 1 1
4 6264 1 1 11 TRP CE3 C -5.975 3.635 4.631 1.00 . A A . 112 TRP CE3 1 1
4 6265 1 1 11 TRP CG C -4.335 4.572 6.413 1.00 . A A . 112 TRP CG 1 1
4 6266 1 1 11 TRP CH2 C -8.004 2.757 5.608 1.00 . A A . 112 TRP CH2 1 1
4 6267 1 1 11 TRP CZ2 C -7.586 3.064 6.873 1.00 . A A . 112 TRP CZ2 1 1
4 6268 1 1 11 TRP CZ3 C -7.210 3.035 4.494 1.00 . A A . 112 TRP CZ3 1 1
4 6269 1 1 11 TRP H H -4.876 6.897 6.406 1.00 . A A . 112 TRP H 1 1
4 6270 1 1 11 TRP HA H -2.344 6.932 5.000 1.00 . A A . 112 TRP HA 1 1
4 6271 1 1 11 TRP HB2 H -3.009 4.357 4.805 1.00 . A A . 112 TRP HB2 1 1
4 6272 1 1 11 TRP HB3 H -2.294 5.038 6.256 1.00 . A A . 112 TRP HB3 1 1
4 6273 1 1 11 TRP HD1 H -3.739 5.031 8.445 1.00 . A A . 112 TRP HD1 1 1
4 6274 1 1 11 TRP HE1 H -6.016 4.000 9.057 1.00 . A A . 112 TRP HE1 1 1
4 6275 1 1 11 TRP HE3 H -5.373 3.841 3.760 1.00 . A A . 112 TRP HE3 1 1
4 6276 1 1 11 TRP HH2 H -8.964 2.287 5.455 1.00 . A A . 112 TRP HH2 1 1
4 6277 1 1 11 TRP HZ2 H -8.211 2.843 7.725 1.00 . A A . 112 TRP HZ2 1 1
4 6278 1 1 11 TRP HZ3 H -7.576 2.777 3.511 1.00 . A A . 112 TRP HZ3 1 1
4 6279 1 1 11 TRP N N -4.170 7.304 5.865 1.00 . A A . 112 TRP N 1 1
4 6280 1 1 11 TRP NE1 N -5.683 4.080 8.136 1.00 . A A . 112 TRP NE1 1 1
4 6281 1 1 11 TRP O O -3.148 6.048 2.682 1.00 . A A . 112 TRP O 1 1
4 6282 1 1 12 PHE C C -5.329 8.201 1.516 1.00 . A A . 113 PHE C 1 1
4 6283 1 1 12 PHE CA C -5.727 6.880 2.154 1.00 . A A . 113 PHE CA 1 1
4 6284 1 1 12 PHE CB C -7.247 6.790 2.259 1.00 . A A . 113 PHE CB 1 1
4 6285 1 1 12 PHE CD1 C -8.074 6.010 0.022 1.00 . A A . 113 PHE CD1 1 1
4 6286 1 1 12 PHE CD2 C -8.558 8.244 0.682 1.00 . A A . 113 PHE CD2 1 1
4 6287 1 1 12 PHE CE1 C -8.757 6.208 -1.158 1.00 . A A . 113 PHE CE1 1 1
4 6288 1 1 12 PHE CE2 C -9.240 8.451 -0.500 1.00 . A A . 113 PHE CE2 1 1
4 6289 1 1 12 PHE CG C -7.967 7.021 0.958 1.00 . A A . 113 PHE CG 1 1
4 6290 1 1 12 PHE CZ C -9.342 7.429 -1.420 1.00 . A A . 113 PHE CZ 1 1
4 6291 1 1 12 PHE H H -5.666 6.931 4.253 1.00 . A A . 113 PHE H 1 1
4 6292 1 1 12 PHE HA H -5.365 6.069 1.539 1.00 . A A . 113 PHE HA 1 1
4 6293 1 1 12 PHE HB2 H -7.516 5.807 2.614 1.00 . A A . 113 PHE HB2 1 1
4 6294 1 1 12 PHE HB3 H -7.595 7.528 2.967 1.00 . A A . 113 PHE HB3 1 1
4 6295 1 1 12 PHE HD1 H -7.623 5.055 0.224 1.00 . A A . 113 PHE HD1 1 1
4 6296 1 1 12 PHE HD2 H -8.478 9.043 1.404 1.00 . A A . 113 PHE HD2 1 1
4 6297 1 1 12 PHE HE1 H -8.828 5.409 -1.877 1.00 . A A . 113 PHE HE1 1 1
4 6298 1 1 12 PHE HE2 H -9.696 9.407 -0.701 1.00 . A A . 113 PHE HE2 1 1
4 6299 1 1 12 PHE HZ H -9.889 7.580 -2.338 1.00 . A A . 113 PHE HZ 1 1
4 6300 1 1 12 PHE N N -5.123 6.755 3.464 1.00 . A A . 113 PHE N 1 1
4 6301 1 1 12 PHE O O -5.613 9.273 2.044 1.00 . A A . 113 PHE O 1 1
4 6302 1 1 13 HIS C C -5.007 9.191 -1.726 1.00 . A A . 114 HIS C 1 1
4 6303 1 1 13 HIS CA C -4.287 9.278 -0.386 1.00 . A A . 114 HIS CA 1 1
4 6304 1 1 13 HIS CB C -2.771 9.340 -0.605 1.00 . A A . 114 HIS CB 1 1
4 6305 1 1 13 HIS CD2 C -2.017 8.945 1.861 1.00 . A A . 114 HIS CD2 1 1
4 6306 1 1 13 HIS CE1 C -0.270 10.269 1.873 1.00 . A A . 114 HIS CE1 1 1
4 6307 1 1 13 HIS CG C -1.944 9.529 0.639 1.00 . A A . 114 HIS CG 1 1
4 6308 1 1 13 HIS H H -4.382 7.216 0.070 1.00 . A A . 114 HIS H 1 1
4 6309 1 1 13 HIS HA H -4.617 10.159 0.144 1.00 . A A . 114 HIS HA 1 1
4 6310 1 1 13 HIS HB2 H -2.452 8.419 -1.066 1.00 . A A . 114 HIS HB2 1 1
4 6311 1 1 13 HIS HB3 H -2.551 10.159 -1.275 1.00 . A A . 114 HIS HB3 1 1
4 6312 1 1 13 HIS HD1 H -0.536 10.950 -0.036 1.00 . A A . 114 HIS HD1 1 1
4 6313 1 1 13 HIS HD2 H -2.766 8.236 2.188 1.00 . A A . 114 HIS HD2 1 1
4 6314 1 1 13 HIS HE1 H 0.634 10.780 2.180 1.00 . A A . 114 HIS HE1 1 1
4 6315 1 1 13 HIS HE2 H -0.797 9.216 3.558 1.00 . A A . 114 HIS HE2 1 1
4 6316 1 1 13 HIS N N -4.645 8.109 0.396 1.00 . A A . 114 HIS N 1 1
4 6317 1 1 13 HIS ND1 N -0.840 10.359 0.686 1.00 . A A . 114 HIS ND1 1 1
4 6318 1 1 13 HIS NE2 N -0.965 9.421 2.605 1.00 . A A . 114 HIS NE2 1 1
4 6319 1 1 13 HIS O O -4.733 8.300 -2.525 1.00 . A A . 114 HIS O 1 1
4 6320 1 1 14 GLY C C -6.026 10.221 -4.431 1.00 . A A . 115 GLY C 1 1
4 6321 1 1 14 GLY CA C -6.785 10.055 -3.129 1.00 . A A . 115 GLY CA 1 1
4 6322 1 1 14 GLY H H -6.059 10.836 -1.300 1.00 . A A . 115 GLY H 1 1
4 6323 1 1 14 GLY HA2 H -7.292 9.102 -3.145 1.00 . A A . 115 GLY HA2 1 1
4 6324 1 1 14 GLY HA3 H -7.526 10.838 -3.057 1.00 . A A . 115 GLY HA3 1 1
4 6325 1 1 14 GLY N N -5.938 10.110 -1.949 1.00 . A A . 115 GLY N 1 1
4 6326 1 1 14 GLY O O -5.842 9.262 -5.179 1.00 . A A . 115 GLY O 1 1
4 6327 1 1 15 HIS C C -3.459 11.379 -5.946 1.00 . A A . 116 HIS C 1 1
4 6328 1 1 15 HIS CA C -4.941 11.737 -5.979 1.00 . A A . 116 HIS CA 1 1
4 6329 1 1 15 HIS CB C -5.125 13.219 -6.330 1.00 . A A . 116 HIS CB 1 1
4 6330 1 1 15 HIS CD2 C -5.227 13.347 -8.922 1.00 . A A . 116 HIS CD2 1 1
4 6331 1 1 15 HIS CE1 C -3.369 14.454 -9.268 1.00 . A A . 116 HIS CE1 1 1
4 6332 1 1 15 HIS CG C -4.662 13.578 -7.713 1.00 . A A . 116 HIS CG 1 1
4 6333 1 1 15 HIS H H -5.670 12.142 -4.033 1.00 . A A . 116 HIS H 1 1
4 6334 1 1 15 HIS HA H -5.423 11.136 -6.735 1.00 . A A . 116 HIS HA 1 1
4 6335 1 1 15 HIS HB2 H -6.171 13.471 -6.257 1.00 . A A . 116 HIS HB2 1 1
4 6336 1 1 15 HIS HB3 H -4.566 13.818 -5.627 1.00 . A A . 116 HIS HB3 1 1
4 6337 1 1 15 HIS HD1 H -2.852 14.582 -7.292 1.00 . A A . 116 HIS HD1 1 1
4 6338 1 1 15 HIS HD2 H -6.155 12.825 -9.105 1.00 . A A . 116 HIS HD2 1 1
4 6339 1 1 15 HIS HE1 H -2.554 14.963 -9.757 1.00 . A A . 116 HIS HE1 1 1
4 6340 1 1 15 HIS HE2 H -4.480 13.761 -10.841 1.00 . A A . 116 HIS HE2 1 1
4 6341 1 1 15 HIS N N -5.579 11.436 -4.705 1.00 . A A . 116 HIS N 1 1
4 6342 1 1 15 HIS ND1 N -3.497 14.273 -7.967 1.00 . A A . 116 HIS ND1 1 1
4 6343 1 1 15 HIS NE2 N -4.404 13.901 -9.870 1.00 . A A . 116 HIS NE2 1 1
4 6344 1 1 15 HIS O O -2.619 12.204 -5.582 1.00 . A A . 116 HIS O 1 1
4 6345 1 1 16 LEU C C -1.623 8.727 -7.597 1.00 . A A . 117 LEU C 1 1
4 6346 1 1 16 LEU CA C -1.769 9.694 -6.435 1.00 . A A . 117 LEU CA 1 1
4 6347 1 1 16 LEU CB C -1.278 8.996 -5.161 1.00 . A A . 117 LEU CB 1 1
4 6348 1 1 16 LEU CD1 C -0.378 9.060 -2.835 1.00 . A A . 117 LEU CD1 1 1
4 6349 1 1 16 LEU CD2 C 0.138 10.927 -4.390 1.00 . A A . 117 LEU CD2 1 1
4 6350 1 1 16 LEU CG C -0.905 9.900 -3.984 1.00 . A A . 117 LEU CG 1 1
4 6351 1 1 16 LEU H H -3.877 9.508 -6.501 1.00 . A A . 117 LEU H 1 1
4 6352 1 1 16 LEU HA H -1.154 10.559 -6.624 1.00 . A A . 117 LEU HA 1 1
4 6353 1 1 16 LEU HB2 H -2.054 8.323 -4.830 1.00 . A A . 117 LEU HB2 1 1
4 6354 1 1 16 LEU HB3 H -0.409 8.409 -5.419 1.00 . A A . 117 LEU HB3 1 1
4 6355 1 1 16 LEU HD11 H 0.518 8.545 -3.148 1.00 . A A . 117 LEU HD11 1 1
4 6356 1 1 16 LEU HD12 H -1.125 8.337 -2.546 1.00 . A A . 117 LEU HD12 1 1
4 6357 1 1 16 LEU HD13 H -0.149 9.700 -1.997 1.00 . A A . 117 LEU HD13 1 1
4 6358 1 1 16 LEU HD21 H 0.423 11.508 -3.526 1.00 . A A . 117 LEU HD21 1 1
4 6359 1 1 16 LEU HD22 H -0.273 11.580 -5.144 1.00 . A A . 117 LEU HD22 1 1
4 6360 1 1 16 LEU HD23 H 1.006 10.420 -4.785 1.00 . A A . 117 LEU HD23 1 1
4 6361 1 1 16 LEU HG H -1.785 10.424 -3.643 1.00 . A A . 117 LEU HG 1 1
4 6362 1 1 16 LEU N N -3.150 10.143 -6.310 1.00 . A A . 117 LEU N 1 1
4 6363 1 1 16 LEU O O -2.468 7.856 -7.800 1.00 . A A . 117 LEU O 1 1
4 6364 1 1 17 SER C C 0.979 7.091 -8.817 1.00 . A A . 118 SER C 1 1
4 6365 1 1 17 SER CA C -0.171 7.932 -9.369 1.00 . A A . 118 SER CA 1 1
4 6366 1 1 17 SER CB C 0.233 8.642 -10.665 1.00 . A A . 118 SER CB 1 1
4 6367 1 1 17 SER H H -0.027 9.712 -8.255 1.00 . A A . 118 SER H 1 1
4 6368 1 1 17 SER HA H -1.018 7.288 -9.560 1.00 . A A . 118 SER HA 1 1
4 6369 1 1 17 SER HB2 H -0.545 9.336 -10.950 1.00 . A A . 118 SER HB2 1 1
4 6370 1 1 17 SER HB3 H 1.152 9.184 -10.502 1.00 . A A . 118 SER HB3 1 1
4 6371 1 1 17 SER HG H -0.320 7.109 -11.762 1.00 . A A . 118 SER HG 1 1
4 6372 1 1 17 SER N N -0.561 8.900 -8.363 1.00 . A A . 118 SER N 1 1
4 6373 1 1 17 SER O O 1.475 7.372 -7.721 1.00 . A A . 118 SER O 1 1
4 6374 1 1 17 SER OG O 0.429 7.717 -11.725 1.00 . A A . 118 SER OG 1 1
4 6375 1 1 18 GLY C C 3.682 5.875 -8.609 1.00 . A A . 119 GLY C 1 1
4 6376 1 1 18 GLY CA C 2.431 5.161 -9.097 1.00 . A A . 119 GLY CA 1 1
4 6377 1 1 18 GLY H H 0.946 5.893 -10.421 1.00 . A A . 119 GLY H 1 1
4 6378 1 1 18 GLY HA2 H 2.042 4.559 -8.289 1.00 . A A . 119 GLY HA2 1 1
4 6379 1 1 18 GLY HA3 H 2.702 4.506 -9.912 1.00 . A A . 119 GLY HA3 1 1
4 6380 1 1 18 GLY N N 1.383 6.060 -9.555 1.00 . A A . 119 GLY N 1 1
4 6381 1 1 18 GLY O O 4.123 5.647 -7.482 1.00 . A A . 119 GLY O 1 1
4 6382 1 1 19 LYS C C 5.233 8.545 -8.052 1.00 . A A . 120 LYS C 1 1
4 6383 1 1 19 LYS CA C 5.477 7.452 -9.087 1.00 . A A . 120 LYS CA 1 1
4 6384 1 1 19 LYS CB C 6.141 8.058 -10.333 1.00 . A A . 120 LYS CB 1 1
4 6385 1 1 19 LYS CD C 5.813 6.112 -11.919 1.00 . A A . 120 LYS CD 1 1
4 6386 1 1 19 LYS CE C 6.491 5.172 -12.901 1.00 . A A . 120 LYS CE 1 1
4 6387 1 1 19 LYS CG C 6.815 7.041 -11.250 1.00 . A A . 120 LYS CG 1 1
4 6388 1 1 19 LYS H H 3.796 6.958 -10.288 1.00 . A A . 120 LYS H 1 1
4 6389 1 1 19 LYS HA H 6.147 6.721 -8.661 1.00 . A A . 120 LYS HA 1 1
4 6390 1 1 19 LYS HB2 H 5.391 8.581 -10.905 1.00 . A A . 120 LYS HB2 1 1
4 6391 1 1 19 LYS HB3 H 6.891 8.768 -10.012 1.00 . A A . 120 LYS HB3 1 1
4 6392 1 1 19 LYS HD2 H 5.317 5.527 -11.159 1.00 . A A . 120 LYS HD2 1 1
4 6393 1 1 19 LYS HD3 H 5.086 6.707 -12.449 1.00 . A A . 120 LYS HD3 1 1
4 6394 1 1 19 LYS HE2 H 7.252 4.613 -12.378 1.00 . A A . 120 LYS HE2 1 1
4 6395 1 1 19 LYS HE3 H 5.752 4.491 -13.295 1.00 . A A . 120 LYS HE3 1 1
4 6396 1 1 19 LYS HG2 H 7.359 7.571 -12.017 1.00 . A A . 120 LYS HG2 1 1
4 6397 1 1 19 LYS HG3 H 7.504 6.449 -10.666 1.00 . A A . 120 LYS HG3 1 1
4 6398 1 1 19 LYS HZ1 H 7.863 6.546 -13.674 1.00 . A A . 120 LYS HZ1 1 1
4 6399 1 1 19 LYS HZ2 H 6.409 6.478 -14.531 1.00 . A A . 120 LYS HZ2 1 1
4 6400 1 1 19 LYS HZ3 H 7.549 5.242 -14.702 1.00 . A A . 120 LYS HZ3 1 1
4 6401 1 1 19 LYS N N 4.234 6.760 -9.430 1.00 . A A . 120 LYS N 1 1
4 6402 1 1 19 LYS NZ N 7.123 5.909 -14.029 1.00 . A A . 120 LYS NZ 1 1
4 6403 1 1 19 LYS O O 6.133 8.913 -7.297 1.00 . A A . 120 LYS O 1 1
4 6404 1 1 20 GLU C C 3.601 9.472 -5.643 1.00 . A A . 121 GLU C 1 1
4 6405 1 1 20 GLU CA C 3.653 10.082 -7.037 1.00 . A A . 121 GLU CA 1 1
4 6406 1 1 20 GLU CB C 2.300 10.702 -7.390 1.00 . A A . 121 GLU CB 1 1
4 6407 1 1 20 GLU CD C 3.305 12.429 -8.929 1.00 . A A . 121 GLU CD 1 1
4 6408 1 1 20 GLU CG C 2.265 11.342 -8.766 1.00 . A A . 121 GLU CG 1 1
4 6409 1 1 20 GLU H H 3.342 8.750 -8.655 1.00 . A A . 121 GLU H 1 1
4 6410 1 1 20 GLU HA H 4.413 10.849 -7.059 1.00 . A A . 121 GLU HA 1 1
4 6411 1 1 20 GLU HB2 H 1.545 9.932 -7.355 1.00 . A A . 121 GLU HB2 1 1
4 6412 1 1 20 GLU HB3 H 2.063 11.459 -6.657 1.00 . A A . 121 GLU HB3 1 1
4 6413 1 1 20 GLU HG2 H 2.445 10.580 -9.509 1.00 . A A . 121 GLU HG2 1 1
4 6414 1 1 20 GLU HG3 H 1.286 11.773 -8.924 1.00 . A A . 121 GLU HG3 1 1
4 6415 1 1 20 GLU N N 4.013 9.061 -8.013 1.00 . A A . 121 GLU N 1 1
4 6416 1 1 20 GLU O O 4.171 10.007 -4.692 1.00 . A A . 121 GLU O 1 1
4 6417 1 1 20 GLU OE1 O 4.340 12.174 -9.580 1.00 . A A . 121 GLU OE1 1 1
4 6418 1 1 20 GLU OE2 O 3.097 13.541 -8.398 1.00 . A A . 121 GLU OE2 1 1
4 6419 1 1 21 ALA C C 4.200 7.041 -3.898 1.00 . A A . 122 ALA C 1 1
4 6420 1 1 21 ALA CA C 2.842 7.588 -4.295 1.00 . A A . 122 ALA CA 1 1
4 6421 1 1 21 ALA CB C 1.846 6.457 -4.437 1.00 . A A . 122 ALA CB 1 1
4 6422 1 1 21 ALA H H 2.485 7.973 -6.344 1.00 . A A . 122 ALA H 1 1
4 6423 1 1 21 ALA HA H 2.488 8.259 -3.522 1.00 . A A . 122 ALA HA 1 1
4 6424 1 1 21 ALA HB1 H 1.622 6.048 -3.463 1.00 . A A . 122 ALA HB1 1 1
4 6425 1 1 21 ALA HB2 H 2.268 5.685 -5.062 1.00 . A A . 122 ALA HB2 1 1
4 6426 1 1 21 ALA HB3 H 0.941 6.831 -4.890 1.00 . A A . 122 ALA HB3 1 1
4 6427 1 1 21 ALA N N 2.934 8.330 -5.544 1.00 . A A . 122 ALA N 1 1
4 6428 1 1 21 ALA O O 4.523 6.930 -2.716 1.00 . A A . 122 ALA O 1 1
4 6429 1 1 22 GLU C C 7.174 7.248 -4.016 1.00 . A A . 123 GLU C 1 1
4 6430 1 1 22 GLU CA C 6.324 6.179 -4.690 1.00 . A A . 123 GLU CA 1 1
4 6431 1 1 22 GLU CB C 6.930 5.762 -6.028 1.00 . A A . 123 GLU CB 1 1
4 6432 1 1 22 GLU CD C 7.699 3.792 -7.390 1.00 . A A . 123 GLU CD 1 1
4 6433 1 1 22 GLU CG C 7.563 4.385 -6.006 1.00 . A A . 123 GLU CG 1 1
4 6434 1 1 22 GLU H H 4.640 6.753 -5.821 1.00 . A A . 123 GLU H 1 1
4 6435 1 1 22 GLU HA H 6.263 5.319 -4.042 1.00 . A A . 123 GLU HA 1 1
4 6436 1 1 22 GLU HB2 H 6.153 5.765 -6.777 1.00 . A A . 123 GLU HB2 1 1
4 6437 1 1 22 GLU HB3 H 7.688 6.479 -6.305 1.00 . A A . 123 GLU HB3 1 1
4 6438 1 1 22 GLU HG2 H 8.545 4.456 -5.561 1.00 . A A . 123 GLU HG2 1 1
4 6439 1 1 22 GLU HG3 H 6.944 3.731 -5.411 1.00 . A A . 123 GLU HG3 1 1
4 6440 1 1 22 GLU N N 4.980 6.680 -4.902 1.00 . A A . 123 GLU N 1 1
4 6441 1 1 22 GLU O O 7.823 6.991 -3.002 1.00 . A A . 123 GLU O 1 1
4 6442 1 1 22 GLU OE1 O 8.672 4.129 -8.097 1.00 . A A . 123 GLU OE1 1 1
4 6443 1 1 22 GLU OE2 O 6.824 2.982 -7.773 1.00 . A A . 123 GLU OE2 1 1
4 6444 1 1 23 LYS C C 7.419 9.871 -2.573 1.00 . A A . 124 LYS C 1 1
4 6445 1 1 23 LYS CA C 7.862 9.588 -4.009 1.00 . A A . 124 LYS CA 1 1
4 6446 1 1 23 LYS CB C 7.671 10.834 -4.877 1.00 . A A . 124 LYS CB 1 1
4 6447 1 1 23 LYS CD C 8.412 13.171 -5.427 1.00 . A A . 124 LYS CD 1 1
4 6448 1 1 23 LYS CE C 9.492 14.221 -5.219 1.00 . A A . 124 LYS CE 1 1
4 6449 1 1 23 LYS CG C 8.628 11.963 -4.533 1.00 . A A . 124 LYS CG 1 1
4 6450 1 1 23 LYS H H 6.596 8.590 -5.380 1.00 . A A . 124 LYS H 1 1
4 6451 1 1 23 LYS HA H 8.910 9.328 -3.998 1.00 . A A . 124 LYS HA 1 1
4 6452 1 1 23 LYS HB2 H 7.823 10.564 -5.912 1.00 . A A . 124 LYS HB2 1 1
4 6453 1 1 23 LYS HB3 H 6.661 11.194 -4.752 1.00 . A A . 124 LYS HB3 1 1
4 6454 1 1 23 LYS HD2 H 8.429 12.852 -6.457 1.00 . A A . 124 LYS HD2 1 1
4 6455 1 1 23 LYS HD3 H 7.450 13.609 -5.199 1.00 . A A . 124 LYS HD3 1 1
4 6456 1 1 23 LYS HE2 H 10.447 13.790 -5.477 1.00 . A A . 124 LYS HE2 1 1
4 6457 1 1 23 LYS HE3 H 9.289 15.056 -5.872 1.00 . A A . 124 LYS HE3 1 1
4 6458 1 1 23 LYS HG2 H 8.470 12.256 -3.506 1.00 . A A . 124 LYS HG2 1 1
4 6459 1 1 23 LYS HG3 H 9.642 11.613 -4.656 1.00 . A A . 124 LYS HG3 1 1
4 6460 1 1 23 LYS HZ1 H 9.720 13.913 -3.166 1.00 . A A . 124 LYS HZ1 1 1
4 6461 1 1 23 LYS HZ2 H 8.649 15.160 -3.554 1.00 . A A . 124 LYS HZ2 1 1
4 6462 1 1 23 LYS HZ3 H 10.315 15.398 -3.705 1.00 . A A . 124 LYS HZ3 1 1
4 6463 1 1 23 LYS N N 7.130 8.457 -4.565 1.00 . A A . 124 LYS N 1 1
4 6464 1 1 23 LYS NZ N 9.547 14.706 -3.813 1.00 . A A . 124 LYS NZ 1 1
4 6465 1 1 23 LYS O O 8.228 10.268 -1.734 1.00 . A A . 124 LYS O 1 1
4 6466 1 1 24 LEU C C 6.347 9.085 0.086 1.00 . A A . 125 LEU C 1 1
4 6467 1 1 24 LEU CA C 5.579 9.886 -0.964 1.00 . A A . 125 LEU CA 1 1
4 6468 1 1 24 LEU CB C 4.109 9.427 -0.938 1.00 . A A . 125 LEU CB 1 1
4 6469 1 1 24 LEU CD1 C 3.041 11.244 0.417 1.00 . A A . 125 LEU CD1 1 1
4 6470 1 1 24 LEU CD2 C 3.171 11.457 -2.048 1.00 . A A . 125 LEU CD2 1 1
4 6471 1 1 24 LEU CG C 3.025 10.502 -0.896 1.00 . A A . 125 LEU CG 1 1
4 6472 1 1 24 LEU H H 5.546 9.312 -3.006 1.00 . A A . 125 LEU H 1 1
4 6473 1 1 24 LEU HA H 5.638 10.940 -0.743 1.00 . A A . 125 LEU HA 1 1
4 6474 1 1 24 LEU HB2 H 3.935 8.837 -1.824 1.00 . A A . 125 LEU HB2 1 1
4 6475 1 1 24 LEU HB3 H 3.978 8.788 -0.074 1.00 . A A . 125 LEU HB3 1 1
4 6476 1 1 24 LEU HD11 H 4.016 11.670 0.580 1.00 . A A . 125 LEU HD11 1 1
4 6477 1 1 24 LEU HD12 H 2.804 10.555 1.212 1.00 . A A . 125 LEU HD12 1 1
4 6478 1 1 24 LEU HD13 H 2.301 12.027 0.388 1.00 . A A . 125 LEU HD13 1 1
4 6479 1 1 24 LEU HD21 H 4.073 12.033 -1.926 1.00 . A A . 125 LEU HD21 1 1
4 6480 1 1 24 LEU HD22 H 2.317 12.115 -2.073 1.00 . A A . 125 LEU HD22 1 1
4 6481 1 1 24 LEU HD23 H 3.223 10.892 -2.964 1.00 . A A . 125 LEU HD23 1 1
4 6482 1 1 24 LEU HG H 2.062 10.028 -0.987 1.00 . A A . 125 LEU HG 1 1
4 6483 1 1 24 LEU N N 6.135 9.646 -2.296 1.00 . A A . 125 LEU N 1 1
4 6484 1 1 24 LEU O O 6.854 9.637 1.061 1.00 . A A . 125 LEU O 1 1
4 6485 1 1 25 LEU C C 8.638 6.996 0.731 1.00 . A A . 126 LEU C 1 1
4 6486 1 1 25 LEU CA C 7.119 6.889 0.791 1.00 . A A . 126 LEU CA 1 1
4 6487 1 1 25 LEU CB C 6.688 5.457 0.524 1.00 . A A . 126 LEU CB 1 1
4 6488 1 1 25 LEU CD1 C 4.805 3.887 0.131 1.00 . A A . 126 LEU CD1 1 1
4 6489 1 1 25 LEU CD2 C 4.904 5.170 2.255 1.00 . A A . 126 LEU CD2 1 1
4 6490 1 1 25 LEU CG C 5.210 5.192 0.767 1.00 . A A . 126 LEU CG 1 1
4 6491 1 1 25 LEU H H 6.067 7.418 -0.969 1.00 . A A . 126 LEU H 1 1
4 6492 1 1 25 LEU HA H 6.795 7.167 1.785 1.00 . A A . 126 LEU HA 1 1
4 6493 1 1 25 LEU HB2 H 6.914 5.219 -0.504 1.00 . A A . 126 LEU HB2 1 1
4 6494 1 1 25 LEU HB3 H 7.258 4.804 1.164 1.00 . A A . 126 LEU HB3 1 1
4 6495 1 1 25 LEU HD11 H 5.017 3.923 -0.926 1.00 . A A . 126 LEU HD11 1 1
4 6496 1 1 25 LEU HD12 H 3.745 3.737 0.277 1.00 . A A . 126 LEU HD12 1 1
4 6497 1 1 25 LEU HD13 H 5.354 3.075 0.585 1.00 . A A . 126 LEU HD13 1 1
4 6498 1 1 25 LEU HD21 H 3.832 5.142 2.399 1.00 . A A . 126 LEU HD21 1 1
4 6499 1 1 25 LEU HD22 H 5.303 6.061 2.721 1.00 . A A . 126 LEU HD22 1 1
4 6500 1 1 25 LEU HD23 H 5.351 4.295 2.703 1.00 . A A . 126 LEU HD23 1 1
4 6501 1 1 25 LEU HG H 4.627 5.982 0.315 1.00 . A A . 126 LEU HG 1 1
4 6502 1 1 25 LEU N N 6.453 7.787 -0.144 1.00 . A A . 126 LEU N 1 1
4 6503 1 1 25 LEU O O 9.306 7.018 1.765 1.00 . A A . 126 LEU O 1 1
4 6504 1 1 26 THR C C 11.261 8.265 -0.011 1.00 . A A . 127 THR C 1 1
4 6505 1 1 26 THR CA C 10.629 7.035 -0.664 1.00 . A A . 127 THR CA 1 1
4 6506 1 1 26 THR CB C 11.007 6.988 -2.164 1.00 . A A . 127 THR CB 1 1
4 6507 1 1 26 THR CG2 C 12.470 6.615 -2.355 1.00 . A A . 127 THR CG2 1 1
4 6508 1 1 26 THR H H 8.598 7.071 -1.269 1.00 . A A . 127 THR H 1 1
4 6509 1 1 26 THR HA H 11.022 6.148 -0.188 1.00 . A A . 127 THR HA 1 1
4 6510 1 1 26 THR HB H 10.835 7.960 -2.602 1.00 . A A . 127 THR HB 1 1
4 6511 1 1 26 THR HG1 H 9.332 6.391 -3.030 1.00 . A A . 127 THR HG1 1 1
4 6512 1 1 26 THR HG21 H 13.073 7.139 -1.632 1.00 . A A . 127 THR HG21 1 1
4 6513 1 1 26 THR HG22 H 12.782 6.889 -3.352 1.00 . A A . 127 THR HG22 1 1
4 6514 1 1 26 THR HG23 H 12.588 5.548 -2.226 1.00 . A A . 127 THR HG23 1 1
4 6515 1 1 26 THR N N 9.183 7.038 -0.480 1.00 . A A . 127 THR N 1 1
4 6516 1 1 26 THR O O 12.352 8.189 0.553 1.00 . A A . 127 THR O 1 1
4 6517 1 1 26 THR OG1 O 10.202 6.014 -2.840 1.00 . A A . 127 THR OG1 1 1
4 6518 1 1 27 GLU C C 10.565 10.885 1.915 1.00 . A A . 128 GLU C 1 1
4 6519 1 1 27 GLU CA C 11.062 10.633 0.492 1.00 . A A . 128 GLU CA 1 1
4 6520 1 1 27 GLU CB C 10.669 11.797 -0.410 1.00 . A A . 128 GLU CB 1 1
4 6521 1 1 27 GLU CD C 12.894 11.997 -1.563 1.00 . A A . 128 GLU CD 1 1
4 6522 1 1 27 GLU CG C 11.403 11.792 -1.735 1.00 . A A . 128 GLU CG 1 1
4 6523 1 1 27 GLU H H 9.671 9.379 -0.492 1.00 . A A . 128 GLU H 1 1
4 6524 1 1 27 GLU HA H 12.138 10.568 0.509 1.00 . A A . 128 GLU HA 1 1
4 6525 1 1 27 GLU HB2 H 9.609 11.746 -0.606 1.00 . A A . 128 GLU HB2 1 1
4 6526 1 1 27 GLU HB3 H 10.892 12.724 0.097 1.00 . A A . 128 GLU HB3 1 1
4 6527 1 1 27 GLU HG2 H 11.238 10.844 -2.223 1.00 . A A . 128 GLU HG2 1 1
4 6528 1 1 27 GLU HG3 H 11.015 12.585 -2.348 1.00 . A A . 128 GLU HG3 1 1
4 6529 1 1 27 GLU N N 10.554 9.387 -0.062 1.00 . A A . 128 GLU N 1 1
4 6530 1 1 27 GLU O O 11.362 11.115 2.826 1.00 . A A . 128 GLU O 1 1
4 6531 1 1 27 GLU OE1 O 13.309 13.149 -1.332 1.00 . A A . 128 GLU OE1 1 1
4 6532 1 1 27 GLU OE2 O 13.656 11.015 -1.666 1.00 . A A . 128 GLU OE2 1 1
4 6533 1 1 28 LYS C C 8.362 10.069 4.297 1.00 . A A . 129 LYS C 1 1
4 6534 1 1 28 LYS CA C 8.650 11.248 3.375 1.00 . A A . 129 LYS CA 1 1
4 6535 1 1 28 LYS CB C 7.359 12.020 3.111 1.00 . A A . 129 LYS CB 1 1
4 6536 1 1 28 LYS CD C 6.255 13.997 2.025 1.00 . A A . 129 LYS CD 1 1
4 6537 1 1 28 LYS CE C 6.478 15.293 1.265 1.00 . A A . 129 LYS CE 1 1
4 6538 1 1 28 LYS CG C 7.563 13.268 2.272 1.00 . A A . 129 LYS CG 1 1
4 6539 1 1 28 LYS H H 8.671 10.502 1.388 1.00 . A A . 129 LYS H 1 1
4 6540 1 1 28 LYS HA H 9.351 11.907 3.868 1.00 . A A . 129 LYS HA 1 1
4 6541 1 1 28 LYS HB2 H 6.665 11.371 2.591 1.00 . A A . 129 LYS HB2 1 1
4 6542 1 1 28 LYS HB3 H 6.927 12.312 4.056 1.00 . A A . 129 LYS HB3 1 1
4 6543 1 1 28 LYS HD2 H 5.603 13.360 1.447 1.00 . A A . 129 LYS HD2 1 1
4 6544 1 1 28 LYS HD3 H 5.793 14.221 2.975 1.00 . A A . 129 LYS HD3 1 1
4 6545 1 1 28 LYS HE2 H 6.898 15.061 0.297 1.00 . A A . 129 LYS HE2 1 1
4 6546 1 1 28 LYS HE3 H 5.527 15.787 1.135 1.00 . A A . 129 LYS HE3 1 1
4 6547 1 1 28 LYS HG2 H 8.239 13.931 2.791 1.00 . A A . 129 LYS HG2 1 1
4 6548 1 1 28 LYS HG3 H 7.993 12.986 1.322 1.00 . A A . 129 LYS HG3 1 1
4 6549 1 1 28 LYS HZ1 H 7.480 17.111 1.476 1.00 . A A . 129 LYS HZ1 1 1
4 6550 1 1 28 LYS HZ2 H 8.351 15.784 2.052 1.00 . A A . 129 LYS HZ2 1 1
4 6551 1 1 28 LYS HZ3 H 7.053 16.394 2.946 1.00 . A A . 129 LYS HZ3 1 1
4 6552 1 1 28 LYS N N 9.252 10.831 2.109 1.00 . A A . 129 LYS N 1 1
4 6553 1 1 28 LYS NZ N 7.404 16.208 1.984 1.00 . A A . 129 LYS NZ 1 1
4 6554 1 1 28 LYS O O 8.251 10.237 5.514 1.00 . A A . 129 LYS O 1 1
4 6555 1 1 29 GLY C C 9.172 7.012 5.019 1.00 . A A . 130 GLY C 1 1
4 6556 1 1 29 GLY CA C 7.926 7.713 4.522 1.00 . A A . 130 GLY CA 1 1
4 6557 1 1 29 GLY H H 8.357 8.799 2.757 1.00 . A A . 130 GLY H 1 1
4 6558 1 1 29 GLY HA2 H 7.332 8.015 5.372 1.00 . A A . 130 GLY HA2 1 1
4 6559 1 1 29 GLY HA3 H 7.352 7.022 3.922 1.00 . A A . 130 GLY HA3 1 1
4 6560 1 1 29 GLY N N 8.234 8.883 3.726 1.00 . A A . 130 GLY N 1 1
4 6561 1 1 29 GLY O O 10.290 7.418 4.698 1.00 . A A . 130 GLY O 1 1
4 6562 1 1 30 LYS C C 9.776 3.690 6.185 1.00 . A A . 131 LYS C 1 1
4 6563 1 1 30 LYS CA C 10.086 5.177 6.331 1.00 . A A . 131 LYS CA 1 1
4 6564 1 1 30 LYS CB C 10.348 5.546 7.795 1.00 . A A . 131 LYS CB 1 1
4 6565 1 1 30 LYS CD C 9.422 5.818 10.110 1.00 . A A . 131 LYS CD 1 1
4 6566 1 1 30 LYS CE C 8.335 5.402 11.086 1.00 . A A . 131 LYS CE 1 1
4 6567 1 1 30 LYS CG C 9.201 5.212 8.735 1.00 . A A . 131 LYS CG 1 1
4 6568 1 1 30 LYS H H 8.059 5.691 6.023 1.00 . A A . 131 LYS H 1 1
4 6569 1 1 30 LYS HA H 10.964 5.408 5.745 1.00 . A A . 131 LYS HA 1 1
4 6570 1 1 30 LYS HB2 H 11.225 5.018 8.134 1.00 . A A . 131 LYS HB2 1 1
4 6571 1 1 30 LYS HB3 H 10.535 6.608 7.857 1.00 . A A . 131 LYS HB3 1 1
4 6572 1 1 30 LYS HD2 H 10.376 5.486 10.488 1.00 . A A . 131 LYS HD2 1 1
4 6573 1 1 30 LYS HD3 H 9.422 6.895 10.022 1.00 . A A . 131 LYS HD3 1 1
4 6574 1 1 30 LYS HE2 H 7.374 5.655 10.666 1.00 . A A . 131 LYS HE2 1 1
4 6575 1 1 30 LYS HE3 H 8.392 4.333 11.233 1.00 . A A . 131 LYS HE3 1 1
4 6576 1 1 30 LYS HG2 H 8.280 5.601 8.323 1.00 . A A . 131 LYS HG2 1 1
4 6577 1 1 30 LYS HG3 H 9.129 4.139 8.831 1.00 . A A . 131 LYS HG3 1 1
4 6578 1 1 30 LYS HZ1 H 7.782 5.706 13.076 1.00 . A A . 131 LYS HZ1 1 1
4 6579 1 1 30 LYS HZ2 H 8.328 7.102 12.294 1.00 . A A . 131 LYS HZ2 1 1
4 6580 1 1 30 LYS HZ3 H 9.436 5.921 12.783 1.00 . A A . 131 LYS HZ3 1 1
4 6581 1 1 30 LYS N N 8.980 5.959 5.799 1.00 . A A . 131 LYS N 1 1
4 6582 1 1 30 LYS NZ N 8.482 6.078 12.400 1.00 . A A . 131 LYS NZ 1 1
4 6583 1 1 30 LYS O O 8.692 3.328 5.728 1.00 . A A . 131 LYS O 1 1
4 6584 1 1 31 HIS C C 9.319 0.932 7.193 1.00 . A A . 132 HIS C 1 1
4 6585 1 1 31 HIS CA C 10.538 1.392 6.395 1.00 . A A . 132 HIS CA 1 1
4 6586 1 1 31 HIS CB C 11.792 0.645 6.865 1.00 . A A . 132 HIS CB 1 1
4 6587 1 1 31 HIS CD2 C 11.167 -1.800 7.476 1.00 . A A . 132 HIS CD2 1 1
4 6588 1 1 31 HIS CE1 C 12.083 -2.801 5.763 1.00 . A A . 132 HIS CE1 1 1
4 6589 1 1 31 HIS CG C 11.724 -0.843 6.696 1.00 . A A . 132 HIS CG 1 1
4 6590 1 1 31 HIS H H 11.569 3.175 6.906 1.00 . A A . 132 HIS H 1 1
4 6591 1 1 31 HIS HA H 10.372 1.177 5.350 1.00 . A A . 132 HIS HA 1 1
4 6592 1 1 31 HIS HB2 H 12.643 1.002 6.306 1.00 . A A . 132 HIS HB2 1 1
4 6593 1 1 31 HIS HB3 H 11.948 0.852 7.914 1.00 . A A . 132 HIS HB3 1 1
4 6594 1 1 31 HIS HD1 H 12.775 -1.083 4.886 1.00 . A A . 132 HIS HD1 1 1
4 6595 1 1 31 HIS HD2 H 10.628 -1.639 8.397 1.00 . A A . 132 HIS HD2 1 1
4 6596 1 1 31 HIS HE1 H 12.419 -3.564 5.076 1.00 . A A . 132 HIS HE1 1 1
4 6597 1 1 31 HIS HE2 H 11.353 -3.879 7.337 1.00 . A A . 132 HIS HE2 1 1
4 6598 1 1 31 HIS N N 10.727 2.835 6.532 1.00 . A A . 132 HIS N 1 1
4 6599 1 1 31 HIS ND1 N 12.289 -1.504 5.632 1.00 . A A . 132 HIS ND1 1 1
4 6600 1 1 31 HIS NE2 N 11.405 -3.010 6.876 1.00 . A A . 132 HIS NE2 1 1
4 6601 1 1 31 HIS O O 9.279 1.067 8.414 1.00 . A A . 132 HIS O 1 1
4 6602 1 1 32 GLY C C 5.950 0.881 6.982 1.00 . A A . 133 GLY C 1 1
4 6603 1 1 32 GLY CA C 7.122 -0.066 7.162 1.00 . A A . 133 GLY CA 1 1
4 6604 1 1 32 GLY H H 8.406 0.309 5.517 1.00 . A A . 133 GLY H 1 1
4 6605 1 1 32 GLY HA2 H 6.853 -1.033 6.764 1.00 . A A . 133 GLY HA2 1 1
4 6606 1 1 32 GLY HA3 H 7.328 -0.169 8.217 1.00 . A A . 133 GLY HA3 1 1
4 6607 1 1 32 GLY N N 8.325 0.396 6.494 1.00 . A A . 133 GLY N 1 1
4 6608 1 1 32 GLY O O 4.835 0.592 7.421 1.00 . A A . 133 GLY O 1 1
4 6609 1 1 33 SER C C 4.272 2.471 4.916 1.00 . A A . 134 SER C 1 1
4 6610 1 1 33 SER CA C 5.134 2.972 6.066 1.00 . A A . 134 SER CA 1 1
4 6611 1 1 33 SER CB C 5.720 4.343 5.725 1.00 . A A . 134 SER CB 1 1
4 6612 1 1 33 SER H H 7.117 2.235 6.083 1.00 . A A . 134 SER H 1 1
4 6613 1 1 33 SER HA H 4.519 3.059 6.947 1.00 . A A . 134 SER HA 1 1
4 6614 1 1 33 SER HB2 H 6.298 4.271 4.816 1.00 . A A . 134 SER HB2 1 1
4 6615 1 1 33 SER HB3 H 4.916 5.051 5.584 1.00 . A A . 134 SER HB3 1 1
4 6616 1 1 33 SER HG H 6.771 4.079 7.361 1.00 . A A . 134 SER HG 1 1
4 6617 1 1 33 SER N N 6.198 2.023 6.354 1.00 . A A . 134 SER N 1 1
4 6618 1 1 33 SER O O 4.791 1.959 3.921 1.00 . A A . 134 SER O 1 1
4 6619 1 1 33 SER OG O 6.564 4.811 6.765 1.00 . A A . 134 SER OG 1 1
4 6620 1 1 34 PHE C C 0.954 3.257 3.816 1.00 . A A . 135 PHE C 1 1
4 6621 1 1 34 PHE CA C 2.039 2.210 4.013 1.00 . A A . 135 PHE CA 1 1
4 6622 1 1 34 PHE CB C 1.408 0.847 4.338 1.00 . A A . 135 PHE CB 1 1
4 6623 1 1 34 PHE CD1 C -0.831 1.136 5.453 1.00 . A A . 135 PHE CD1 1 1
4 6624 1 1 34 PHE CD2 C 1.026 0.469 6.791 1.00 . A A . 135 PHE CD2 1 1
4 6625 1 1 34 PHE CE1 C -1.651 1.096 6.564 1.00 . A A . 135 PHE CE1 1 1
4 6626 1 1 34 PHE CE2 C 0.211 0.431 7.906 1.00 . A A . 135 PHE CE2 1 1
4 6627 1 1 34 PHE CG C 0.518 0.825 5.553 1.00 . A A . 135 PHE CG 1 1
4 6628 1 1 34 PHE CZ C -1.128 0.744 7.791 1.00 . A A . 135 PHE CZ 1 1
4 6629 1 1 34 PHE H H 2.607 3.002 5.890 1.00 . A A . 135 PHE H 1 1
4 6630 1 1 34 PHE HA H 2.601 2.122 3.096 1.00 . A A . 135 PHE HA 1 1
4 6631 1 1 34 PHE HB2 H 0.814 0.528 3.494 1.00 . A A . 135 PHE HB2 1 1
4 6632 1 1 34 PHE HB3 H 2.200 0.129 4.499 1.00 . A A . 135 PHE HB3 1 1
4 6633 1 1 34 PHE HD1 H -1.243 1.415 4.495 1.00 . A A . 135 PHE HD1 1 1
4 6634 1 1 34 PHE HD2 H 2.074 0.224 6.883 1.00 . A A . 135 PHE HD2 1 1
4 6635 1 1 34 PHE HE1 H -2.699 1.341 6.472 1.00 . A A . 135 PHE HE1 1 1
4 6636 1 1 34 PHE HE2 H 0.623 0.155 8.867 1.00 . A A . 135 PHE HE2 1 1
4 6637 1 1 34 PHE HZ H -1.766 0.711 8.660 1.00 . A A . 135 PHE HZ 1 1
4 6638 1 1 34 PHE N N 2.962 2.617 5.058 1.00 . A A . 135 PHE N 1 1
4 6639 1 1 34 PHE O O 0.582 3.969 4.752 1.00 . A A . 135 PHE O 1 1
4 6640 1 1 35 LEU C C -1.402 3.682 1.099 1.00 . A A . 136 LEU C 1 1
4 6641 1 1 35 LEU CA C -0.614 4.262 2.265 1.00 . A A . 136 LEU CA 1 1
4 6642 1 1 35 LEU CB C -0.080 5.673 1.923 1.00 . A A . 136 LEU CB 1 1
4 6643 1 1 35 LEU CD1 C 1.131 7.250 0.388 1.00 . A A . 136 LEU CD1 1 1
4 6644 1 1 35 LEU CD2 C 1.708 4.875 0.349 1.00 . A A . 136 LEU CD2 1 1
4 6645 1 1 35 LEU CG C 0.583 5.851 0.547 1.00 . A A . 136 LEU CG 1 1
4 6646 1 1 35 LEU H H 0.871 2.820 1.874 1.00 . A A . 136 LEU H 1 1
4 6647 1 1 35 LEU HA H -1.261 4.326 3.127 1.00 . A A . 136 LEU HA 1 1
4 6648 1 1 35 LEU HB2 H -0.908 6.364 1.978 1.00 . A A . 136 LEU HB2 1 1
4 6649 1 1 35 LEU HB3 H 0.640 5.949 2.679 1.00 . A A . 136 LEU HB3 1 1
4 6650 1 1 35 LEU HD11 H 0.376 7.973 0.654 1.00 . A A . 136 LEU HD11 1 1
4 6651 1 1 35 LEU HD12 H 1.435 7.401 -0.639 1.00 . A A . 136 LEU HD12 1 1
4 6652 1 1 35 LEU HD13 H 1.991 7.363 1.036 1.00 . A A . 136 LEU HD13 1 1
4 6653 1 1 35 LEU HD21 H 1.310 3.871 0.310 1.00 . A A . 136 LEU HD21 1 1
4 6654 1 1 35 LEU HD22 H 2.399 4.956 1.172 1.00 . A A . 136 LEU HD22 1 1
4 6655 1 1 35 LEU HD23 H 2.218 5.099 -0.574 1.00 . A A . 136 LEU HD23 1 1
4 6656 1 1 35 LEU HG H -0.150 5.678 -0.225 1.00 . A A . 136 LEU HG 1 1
4 6657 1 1 35 LEU N N 0.472 3.360 2.593 1.00 . A A . 136 LEU N 1 1
4 6658 1 1 35 LEU O O -0.822 3.197 0.124 1.00 . A A . 136 LEU O 1 1
4 6659 1 1 36 VAL C C -3.995 4.401 -0.717 1.00 . A A . 137 VAL C 1 1
4 6660 1 1 36 VAL CA C -3.529 3.216 0.108 1.00 . A A . 137 VAL CA 1 1
4 6661 1 1 36 VAL CB C -4.737 2.369 0.569 1.00 . A A . 137 VAL CB 1 1
4 6662 1 1 36 VAL CG1 C -4.299 1.238 1.491 1.00 . A A . 137 VAL CG1 1 1
4 6663 1 1 36 VAL CG2 C -5.794 3.228 1.222 1.00 . A A . 137 VAL CG2 1 1
4 6664 1 1 36 VAL H H -3.138 4.051 2.008 1.00 . A A . 137 VAL H 1 1
4 6665 1 1 36 VAL HA H -2.901 2.594 -0.517 1.00 . A A . 137 VAL HA 1 1
4 6666 1 1 36 VAL HB H -5.177 1.924 -0.307 1.00 . A A . 137 VAL HB 1 1
4 6667 1 1 36 VAL HG11 H -3.565 0.631 0.985 1.00 . A A . 137 VAL HG11 1 1
4 6668 1 1 36 VAL HG12 H -5.155 0.624 1.750 1.00 . A A . 137 VAL HG12 1 1
4 6669 1 1 36 VAL HG13 H -3.867 1.651 2.392 1.00 . A A . 137 VAL HG13 1 1
4 6670 1 1 36 VAL HG21 H -6.337 3.759 0.456 1.00 . A A . 137 VAL HG21 1 1
4 6671 1 1 36 VAL HG22 H -5.323 3.935 1.885 1.00 . A A . 137 VAL HG22 1 1
4 6672 1 1 36 VAL HG23 H -6.473 2.602 1.778 1.00 . A A . 137 VAL HG23 1 1
4 6673 1 1 36 VAL N N -2.714 3.692 1.201 1.00 . A A . 137 VAL N 1 1
4 6674 1 1 36 VAL O O -4.291 5.472 -0.187 1.00 . A A . 137 VAL O 1 1
4 6675 1 1 37 ARG C C -5.202 4.762 -4.055 1.00 . A A . 138 ARG C 1 1
4 6676 1 1 37 ARG CA C -4.336 5.289 -2.931 1.00 . A A . 138 ARG CA 1 1
4 6677 1 1 37 ARG CB C -3.048 5.877 -3.504 1.00 . A A . 138 ARG CB 1 1
4 6678 1 1 37 ARG CD C -1.113 5.312 -4.995 1.00 . A A . 138 ARG CD 1 1
4 6679 1 1 37 ARG CG C -2.056 4.813 -3.923 1.00 . A A . 138 ARG CG 1 1
4 6680 1 1 37 ARG CZ C -1.420 4.862 -7.425 1.00 . A A . 138 ARG CZ 1 1
4 6681 1 1 37 ARG H H -3.810 3.326 -2.371 1.00 . A A . 138 ARG H 1 1
4 6682 1 1 37 ARG HA H -4.871 6.054 -2.391 1.00 . A A . 138 ARG HA 1 1
4 6683 1 1 37 ARG HB2 H -3.290 6.477 -4.368 1.00 . A A . 138 ARG HB2 1 1
4 6684 1 1 37 ARG HB3 H -2.583 6.501 -2.756 1.00 . A A . 138 ARG HB3 1 1
4 6685 1 1 37 ARG HD2 H -0.730 6.280 -4.685 1.00 . A A . 138 ARG HD2 1 1
4 6686 1 1 37 ARG HD3 H -0.296 4.614 -5.097 1.00 . A A . 138 ARG HD3 1 1
4 6687 1 1 37 ARG HE H -2.575 6.031 -6.305 1.00 . A A . 138 ARG HE 1 1
4 6688 1 1 37 ARG HG2 H -1.480 4.504 -3.064 1.00 . A A . 138 ARG HG2 1 1
4 6689 1 1 37 ARG HG3 H -2.605 3.969 -4.307 1.00 . A A . 138 ARG HG3 1 1
4 6690 1 1 37 ARG HH11 H 0.141 3.859 -6.633 1.00 . A A . 138 ARG HH11 1 1
4 6691 1 1 37 ARG HH12 H -0.130 3.584 -8.329 1.00 . A A . 138 ARG HH12 1 1
4 6692 1 1 37 ARG HH21 H -2.897 5.703 -8.524 1.00 . A A . 138 ARG HH21 1 1
4 6693 1 1 37 ARG HH22 H -1.816 4.657 -9.411 1.00 . A A . 138 ARG HH22 1 1
4 6694 1 1 37 ARG N N -4.016 4.218 -2.012 1.00 . A A . 138 ARG N 1 1
4 6695 1 1 37 ARG NE N -1.791 5.454 -6.285 1.00 . A A . 138 ARG NE 1 1
4 6696 1 1 37 ARG NH1 N -0.381 4.042 -7.458 1.00 . A A . 138 ARG NH1 1 1
4 6697 1 1 37 ARG NH2 N -2.103 5.090 -8.537 1.00 . A A . 138 ARG NH2 1 1
4 6698 1 1 37 ARG O O -5.275 3.553 -4.270 1.00 . A A . 138 ARG O 1 1
4 6699 1 1 38 GLU C C -5.801 4.973 -7.100 1.00 . A A . 139 GLU C 1 1
4 6700 1 1 38 GLU CA C -6.680 5.277 -5.893 1.00 . A A . 139 GLU CA 1 1
4 6701 1 1 38 GLU CB C -7.675 6.389 -6.225 1.00 . A A . 139 GLU CB 1 1
4 6702 1 1 38 GLU CD C -9.599 7.815 -5.427 1.00 . A A . 139 GLU CD 1 1
4 6703 1 1 38 GLU CG C -8.615 6.721 -5.077 1.00 . A A . 139 GLU CG 1 1
4 6704 1 1 38 GLU H H -5.775 6.614 -4.531 1.00 . A A . 139 GLU H 1 1
4 6705 1 1 38 GLU HA H -7.222 4.385 -5.615 1.00 . A A . 139 GLU HA 1 1
4 6706 1 1 38 GLU HB2 H -7.126 7.284 -6.484 1.00 . A A . 139 GLU HB2 1 1
4 6707 1 1 38 GLU HB3 H -8.270 6.084 -7.073 1.00 . A A . 139 GLU HB3 1 1
4 6708 1 1 38 GLU HG2 H -9.169 5.833 -4.815 1.00 . A A . 139 GLU HG2 1 1
4 6709 1 1 38 GLU HG3 H -8.028 7.042 -4.230 1.00 . A A . 139 GLU HG3 1 1
4 6710 1 1 38 GLU N N -5.854 5.663 -4.766 1.00 . A A . 139 GLU N 1 1
4 6711 1 1 38 GLU O O -4.937 5.773 -7.465 1.00 . A A . 139 GLU O 1 1
4 6712 1 1 38 GLU OE1 O -10.658 7.505 -6.010 1.00 . A A . 139 GLU OE1 1 1
4 6713 1 1 38 GLU OE2 O -9.323 8.992 -5.122 1.00 . A A . 139 GLU OE2 1 1
4 6714 1 1 39 SER C C -5.766 4.171 -10.092 1.00 . A A . 140 SER C 1 1
4 6715 1 1 39 SER CA C -5.244 3.423 -8.879 1.00 . A A . 140 SER CA 1 1
4 6716 1 1 39 SER CB C -5.329 1.915 -9.118 1.00 . A A . 140 SER CB 1 1
4 6717 1 1 39 SER H H -6.679 3.191 -7.342 1.00 . A A . 140 SER H 1 1
4 6718 1 1 39 SER HA H -4.212 3.700 -8.716 1.00 . A A . 140 SER HA 1 1
4 6719 1 1 39 SER HB2 H -4.970 1.393 -8.247 1.00 . A A . 140 SER HB2 1 1
4 6720 1 1 39 SER HB3 H -6.358 1.641 -9.301 1.00 . A A . 140 SER HB3 1 1
4 6721 1 1 39 SER HG H -3.721 2.042 -10.260 1.00 . A A . 140 SER HG 1 1
4 6722 1 1 39 SER N N -6.001 3.806 -7.700 1.00 . A A . 140 SER N 1 1
4 6723 1 1 39 SER O O -6.977 4.334 -10.263 1.00 . A A . 140 SER O 1 1
4 6724 1 1 39 SER OG O -4.546 1.525 -10.239 1.00 . A A . 140 SER OG 1 1
4 6725 1 1 40 GLN C C -5.137 4.497 -13.333 1.00 . A A . 141 GLN C 1 1
4 6726 1 1 40 GLN CA C -5.218 5.390 -12.103 1.00 . A A . 141 GLN CA 1 1
4 6727 1 1 40 GLN CB C -4.320 6.615 -12.248 1.00 . A A . 141 GLN CB 1 1
4 6728 1 1 40 GLN CD C -3.538 8.776 -11.180 1.00 . A A . 141 GLN CD 1 1
4 6729 1 1 40 GLN CG C -4.315 7.491 -11.006 1.00 . A A . 141 GLN CG 1 1
4 6730 1 1 40 GLN H H -3.900 4.454 -10.742 1.00 . A A . 141 GLN H 1 1
4 6731 1 1 40 GLN HA H -6.239 5.717 -11.981 1.00 . A A . 141 GLN HA 1 1
4 6732 1 1 40 GLN HB2 H -3.309 6.289 -12.441 1.00 . A A . 141 GLN HB2 1 1
4 6733 1 1 40 GLN HB3 H -4.665 7.209 -13.081 1.00 . A A . 141 GLN HB3 1 1
4 6734 1 1 40 GLN HE21 H -4.682 9.664 -9.827 1.00 . A A . 141 GLN HE21 1 1
4 6735 1 1 40 GLN HE22 H -3.429 10.640 -10.513 1.00 . A A . 141 GLN HE22 1 1
4 6736 1 1 40 GLN HG2 H -5.336 7.740 -10.756 1.00 . A A . 141 GLN HG2 1 1
4 6737 1 1 40 GLN HG3 H -3.878 6.931 -10.192 1.00 . A A . 141 GLN HG3 1 1
4 6738 1 1 40 GLN N N -4.852 4.640 -10.921 1.00 . A A . 141 GLN N 1 1
4 6739 1 1 40 GLN NE2 N -3.923 9.796 -10.437 1.00 . A A . 141 GLN NE2 1 1
4 6740 1 1 40 GLN O O -5.755 4.777 -14.363 1.00 . A A . 141 GLN O 1 1
4 6741 1 1 40 GLN OE1 O -2.592 8.849 -11.964 1.00 . A A . 141 GLN OE1 1 1
4 6742 1 1 41 SER C C -5.427 1.401 -14.079 1.00 . A A . 142 SER C 1 1
4 6743 1 1 41 SER CA C -4.307 2.417 -14.267 1.00 . A A . 142 SER CA 1 1
4 6744 1 1 41 SER CB C -2.951 1.720 -14.256 1.00 . A A . 142 SER CB 1 1
4 6745 1 1 41 SER H H -3.813 3.308 -12.411 1.00 . A A . 142 SER H 1 1
4 6746 1 1 41 SER HA H -4.443 2.915 -15.216 1.00 . A A . 142 SER HA 1 1
4 6747 1 1 41 SER HB2 H -2.830 1.186 -13.326 1.00 . A A . 142 SER HB2 1 1
4 6748 1 1 41 SER HB3 H -2.898 1.025 -15.081 1.00 . A A . 142 SER HB3 1 1
4 6749 1 1 41 SER HG H -1.381 2.673 -13.557 1.00 . A A . 142 SER HG 1 1
4 6750 1 1 41 SER N N -4.367 3.422 -13.219 1.00 . A A . 142 SER N 1 1
4 6751 1 1 41 SER O O -5.918 0.813 -15.043 1.00 . A A . 142 SER O 1 1
4 6752 1 1 41 SER OG O -1.905 2.665 -14.384 1.00 . A A . 142 SER OG 1 1
4 6753 1 1 42 HIS C C -8.063 1.150 -11.871 1.00 . A A . 143 HIS C 1 1
4 6754 1 1 42 HIS CA C -6.947 0.330 -12.514 1.00 . A A . 143 HIS CA 1 1
4 6755 1 1 42 HIS CB C -6.497 -0.785 -11.566 1.00 . A A . 143 HIS CB 1 1
4 6756 1 1 42 HIS CD2 C -6.488 -3.136 -12.648 1.00 . A A . 143 HIS CD2 1 1
4 6757 1 1 42 HIS CE1 C -8.451 -3.820 -11.969 1.00 . A A . 143 HIS CE1 1 1
4 6758 1 1 42 HIS CG C -7.036 -2.137 -11.920 1.00 . A A . 143 HIS CG 1 1
4 6759 1 1 42 HIS H H -5.352 1.652 -12.096 1.00 . A A . 143 HIS H 1 1
4 6760 1 1 42 HIS HA H -7.308 -0.106 -13.433 1.00 . A A . 143 HIS HA 1 1
4 6761 1 1 42 HIS HB2 H -5.420 -0.846 -11.578 1.00 . A A . 143 HIS HB2 1 1
4 6762 1 1 42 HIS HB3 H -6.827 -0.549 -10.565 1.00 . A A . 143 HIS HB3 1 1
4 6763 1 1 42 HIS HD1 H -8.923 -2.099 -10.960 1.00 . A A . 143 HIS HD1 1 1
4 6764 1 1 42 HIS HD2 H -5.519 -3.123 -13.128 1.00 . A A . 143 HIS HD2 1 1
4 6765 1 1 42 HIS HE1 H -9.327 -4.431 -11.804 1.00 . A A . 143 HIS HE1 1 1
4 6766 1 1 42 HIS HE2 H -7.328 -4.964 -13.236 1.00 . A A . 143 HIS HE2 1 1
4 6767 1 1 42 HIS N N -5.828 1.202 -12.830 1.00 . A A . 143 HIS N 1 1
4 6768 1 1 42 HIS ND1 N -8.267 -2.598 -11.512 1.00 . A A . 143 HIS ND1 1 1
4 6769 1 1 42 HIS NE2 N -7.388 -4.170 -12.662 1.00 . A A . 143 HIS NE2 1 1
4 6770 1 1 42 HIS O O -8.193 1.180 -10.646 1.00 . A A . 143 HIS O 1 1
4 6771 1 1 43 PRO C C -10.987 2.013 -11.394 1.00 . A A . 144 PRO C 1 1
4 6772 1 1 43 PRO CA C -9.918 2.745 -12.199 1.00 . A A . 144 PRO CA 1 1
4 6773 1 1 43 PRO CB C -10.520 3.341 -13.474 1.00 . A A . 144 PRO CB 1 1
4 6774 1 1 43 PRO CD C -8.851 1.782 -14.162 1.00 . A A . 144 PRO CD 1 1
4 6775 1 1 43 PRO CG C -10.171 2.378 -14.552 1.00 . A A . 144 PRO CG 1 1
4 6776 1 1 43 PRO HA H -9.498 3.535 -11.594 1.00 . A A . 144 PRO HA 1 1
4 6777 1 1 43 PRO HB2 H -11.589 3.436 -13.359 1.00 . A A . 144 PRO HB2 1 1
4 6778 1 1 43 PRO HB3 H -10.085 4.313 -13.659 1.00 . A A . 144 PRO HB3 1 1
4 6779 1 1 43 PRO HD2 H -8.783 0.760 -14.507 1.00 . A A . 144 PRO HD2 1 1
4 6780 1 1 43 PRO HD3 H -8.037 2.372 -14.559 1.00 . A A . 144 PRO HD3 1 1
4 6781 1 1 43 PRO HG2 H -10.926 1.608 -14.612 1.00 . A A . 144 PRO HG2 1 1
4 6782 1 1 43 PRO HG3 H -10.085 2.894 -15.494 1.00 . A A . 144 PRO HG3 1 1
4 6783 1 1 43 PRO N N -8.873 1.841 -12.691 1.00 . A A . 144 PRO N 1 1
4 6784 1 1 43 PRO O O -11.479 0.959 -11.802 1.00 . A A . 144 PRO O 1 1
4 6785 1 1 44 GLY C C -11.677 1.079 -8.328 1.00 . A A . 145 GLY C 1 1
4 6786 1 1 44 GLY CA C -12.316 1.954 -9.382 1.00 . A A . 145 GLY CA 1 1
4 6787 1 1 44 GLY H H -10.901 3.413 -9.970 1.00 . A A . 145 GLY H 1 1
4 6788 1 1 44 GLY HA2 H -12.890 2.729 -8.895 1.00 . A A . 145 GLY HA2 1 1
4 6789 1 1 44 GLY HA3 H -12.978 1.350 -9.984 1.00 . A A . 145 GLY HA3 1 1
4 6790 1 1 44 GLY N N -11.328 2.571 -10.242 1.00 . A A . 145 GLY N 1 1
4 6791 1 1 44 GLY O O -12.344 0.622 -7.399 1.00 . A A . 145 GLY O 1 1
4 6792 1 1 45 ASP C C -8.615 0.882 -6.785 1.00 . A A . 146 ASP C 1 1
4 6793 1 1 45 ASP CA C -9.633 0.031 -7.524 1.00 . A A . 146 ASP CA 1 1
4 6794 1 1 45 ASP CB C -8.918 -1.121 -8.233 1.00 . A A . 146 ASP CB 1 1
4 6795 1 1 45 ASP CG C -9.874 -2.128 -8.835 1.00 . A A . 146 ASP CG 1 1
4 6796 1 1 45 ASP H H -9.908 1.233 -9.241 1.00 . A A . 146 ASP H 1 1
4 6797 1 1 45 ASP HA H -10.334 -0.374 -6.811 1.00 . A A . 146 ASP HA 1 1
4 6798 1 1 45 ASP HB2 H -8.306 -0.720 -9.026 1.00 . A A . 146 ASP HB2 1 1
4 6799 1 1 45 ASP HB3 H -8.286 -1.632 -7.522 1.00 . A A . 146 ASP HB3 1 1
4 6800 1 1 45 ASP N N -10.379 0.844 -8.473 1.00 . A A . 146 ASP N 1 1
4 6801 1 1 45 ASP O O -8.344 2.025 -7.165 1.00 . A A . 146 ASP O 1 1
4 6802 1 1 45 ASP OD1 O -10.177 -3.144 -8.174 1.00 . A A . 146 ASP OD1 1 1
4 6803 1 1 45 ASP OD2 O -10.313 -1.923 -9.987 1.00 . A A . 146 ASP OD2 1 1
4 6804 1 1 46 PHE C C -5.803 0.248 -4.814 1.00 . A A . 147 PHE C 1 1
4 6805 1 1 46 PHE CA C -7.098 1.034 -4.903 1.00 . A A . 147 PHE CA 1 1
4 6806 1 1 46 PHE CB C -7.681 1.249 -3.503 1.00 . A A . 147 PHE CB 1 1
4 6807 1 1 46 PHE CD1 C -10.182 1.342 -3.711 1.00 . A A . 147 PHE CD1 1 1
4 6808 1 1 46 PHE CD2 C -9.008 3.370 -3.292 1.00 . A A . 147 PHE CD2 1 1
4 6809 1 1 46 PHE CE1 C -11.381 2.030 -3.712 1.00 . A A . 147 PHE CE1 1 1
4 6810 1 1 46 PHE CE2 C -10.204 4.063 -3.291 1.00 . A A . 147 PHE CE2 1 1
4 6811 1 1 46 PHE CG C -8.984 2.003 -3.502 1.00 . A A . 147 PHE CG 1 1
4 6812 1 1 46 PHE CZ C -11.390 3.392 -3.502 1.00 . A A . 147 PHE CZ 1 1
4 6813 1 1 46 PHE H H -8.252 -0.620 -5.527 1.00 . A A . 147 PHE H 1 1
4 6814 1 1 46 PHE HA H -6.900 1.992 -5.360 1.00 . A A . 147 PHE HA 1 1
4 6815 1 1 46 PHE HB2 H -7.853 0.290 -3.041 1.00 . A A . 147 PHE HB2 1 1
4 6816 1 1 46 PHE HB3 H -6.972 1.808 -2.908 1.00 . A A . 147 PHE HB3 1 1
4 6817 1 1 46 PHE HD1 H -10.176 0.274 -3.876 1.00 . A A . 147 PHE HD1 1 1
4 6818 1 1 46 PHE HD2 H -8.080 3.898 -3.127 1.00 . A A . 147 PHE HD2 1 1
4 6819 1 1 46 PHE HE1 H -12.307 1.501 -3.877 1.00 . A A . 147 PHE HE1 1 1
4 6820 1 1 46 PHE HE2 H -10.210 5.129 -3.124 1.00 . A A . 147 PHE HE2 1 1
4 6821 1 1 46 PHE HZ H -12.325 3.933 -3.502 1.00 . A A . 147 PHE HZ 1 1
4 6822 1 1 46 PHE N N -8.045 0.318 -5.737 1.00 . A A . 147 PHE N 1 1
4 6823 1 1 46 PHE O O -5.770 -0.931 -5.148 1.00 . A A . 147 PHE O 1 1
4 6824 1 1 47 VAL C C -2.797 0.573 -2.911 1.00 . A A . 148 VAL C 1 1
4 6825 1 1 47 VAL CA C -3.459 0.214 -4.236 1.00 . A A . 148 VAL CA 1 1
4 6826 1 1 47 VAL CB C -2.486 0.521 -5.400 1.00 . A A . 148 VAL CB 1 1
4 6827 1 1 47 VAL CG1 C -3.087 0.125 -6.729 1.00 . A A . 148 VAL CG1 1 1
4 6828 1 1 47 VAL CG2 C -2.111 1.976 -5.440 1.00 . A A . 148 VAL CG2 1 1
4 6829 1 1 47 VAL H H -4.801 1.853 -4.173 1.00 . A A . 148 VAL H 1 1
4 6830 1 1 47 VAL HA H -3.657 -0.849 -4.240 1.00 . A A . 148 VAL HA 1 1
4 6831 1 1 47 VAL HB H -1.585 -0.048 -5.250 1.00 . A A . 148 VAL HB 1 1
4 6832 1 1 47 VAL HG11 H -4.051 0.598 -6.834 1.00 . A A . 148 VAL HG11 1 1
4 6833 1 1 47 VAL HG12 H -3.201 -0.947 -6.771 1.00 . A A . 148 VAL HG12 1 1
4 6834 1 1 47 VAL HG13 H -2.439 0.454 -7.527 1.00 . A A . 148 VAL HG13 1 1
4 6835 1 1 47 VAL HG21 H -3.000 2.569 -5.581 1.00 . A A . 148 VAL HG21 1 1
4 6836 1 1 47 VAL HG22 H -1.429 2.147 -6.259 1.00 . A A . 148 VAL HG22 1 1
4 6837 1 1 47 VAL HG23 H -1.636 2.247 -4.510 1.00 . A A . 148 VAL HG23 1 1
4 6838 1 1 47 VAL N N -4.733 0.895 -4.388 1.00 . A A . 148 VAL N 1 1
4 6839 1 1 47 VAL O O -2.791 1.733 -2.493 1.00 . A A . 148 VAL O 1 1
4 6840 1 1 48 LEU C C -0.059 -0.073 -1.312 1.00 . A A . 149 LEU C 1 1
4 6841 1 1 48 LEU CA C -1.532 -0.257 -1.010 1.00 . A A . 149 LEU CA 1 1
4 6842 1 1 48 LEU CB C -1.712 -1.498 -0.133 1.00 . A A . 149 LEU CB 1 1
4 6843 1 1 48 LEU CD1 C -2.041 -1.419 2.340 1.00 . A A . 149 LEU CD1 1 1
4 6844 1 1 48 LEU CD2 C -0.114 -2.657 1.388 1.00 . A A . 149 LEU CD2 1 1
4 6845 1 1 48 LEU CG C -1.019 -1.457 1.222 1.00 . A A . 149 LEU CG 1 1
4 6846 1 1 48 LEU H H -2.332 -1.342 -2.633 1.00 . A A . 149 LEU H 1 1
4 6847 1 1 48 LEU HA H -1.916 0.613 -0.502 1.00 . A A . 149 LEU HA 1 1
4 6848 1 1 48 LEU HB2 H -2.767 -1.649 0.030 1.00 . A A . 149 LEU HB2 1 1
4 6849 1 1 48 LEU HB3 H -1.324 -2.350 -0.677 1.00 . A A . 149 LEU HB3 1 1
4 6850 1 1 48 LEU HD11 H -1.533 -1.454 3.292 1.00 . A A . 149 LEU HD11 1 1
4 6851 1 1 48 LEU HD12 H -2.696 -2.274 2.251 1.00 . A A . 149 LEU HD12 1 1
4 6852 1 1 48 LEU HD13 H -2.620 -0.512 2.271 1.00 . A A . 149 LEU HD13 1 1
4 6853 1 1 48 LEU HD21 H 0.346 -2.626 2.367 1.00 . A A . 149 LEU HD21 1 1
4 6854 1 1 48 LEU HD22 H 0.656 -2.636 0.631 1.00 . A A . 149 LEU HD22 1 1
4 6855 1 1 48 LEU HD23 H -0.695 -3.565 1.291 1.00 . A A . 149 LEU HD23 1 1
4 6856 1 1 48 LEU HG H -0.410 -0.570 1.282 1.00 . A A . 149 LEU HG 1 1
4 6857 1 1 48 LEU N N -2.254 -0.435 -2.255 1.00 . A A . 149 LEU N 1 1
4 6858 1 1 48 LEU O O 0.609 -1.006 -1.725 1.00 . A A . 149 LEU O 1 1
4 6859 1 1 49 SER C C 2.645 1.319 -0.092 1.00 . A A . 150 SER C 1 1
4 6860 1 1 49 SER CA C 1.857 1.341 -1.394 1.00 . A A . 150 SER CA 1 1
4 6861 1 1 49 SER CB C 2.034 2.653 -2.158 1.00 . A A . 150 SER CB 1 1
4 6862 1 1 49 SER H H -0.095 1.838 -0.742 1.00 . A A . 150 SER H 1 1
4 6863 1 1 49 SER HA H 2.200 0.527 -2.011 1.00 . A A . 150 SER HA 1 1
4 6864 1 1 49 SER HB2 H 1.945 3.483 -1.480 1.00 . A A . 150 SER HB2 1 1
4 6865 1 1 49 SER HB3 H 3.009 2.666 -2.622 1.00 . A A . 150 SER HB3 1 1
4 6866 1 1 49 SER HG H 0.178 2.601 -2.793 1.00 . A A . 150 SER HG 1 1
4 6867 1 1 49 SER N N 0.459 1.111 -1.110 1.00 . A A . 150 SER N 1 1
4 6868 1 1 49 SER O O 2.256 1.947 0.891 1.00 . A A . 150 SER O 1 1
4 6869 1 1 49 SER OG O 1.048 2.776 -3.177 1.00 . A A . 150 SER OG 1 1
4 6870 1 1 50 VAL C C 5.989 0.550 0.853 1.00 . A A . 151 VAL C 1 1
4 6871 1 1 50 VAL CA C 4.504 0.340 1.125 1.00 . A A . 151 VAL CA 1 1
4 6872 1 1 50 VAL CB C 4.289 -1.088 1.670 1.00 . A A . 151 VAL CB 1 1
4 6873 1 1 50 VAL CG1 C 2.838 -1.319 2.022 1.00 . A A . 151 VAL CG1 1 1
4 6874 1 1 50 VAL CG2 C 4.746 -2.129 0.672 1.00 . A A . 151 VAL CG2 1 1
4 6875 1 1 50 VAL H H 4.001 0.108 -0.913 1.00 . A A . 151 VAL H 1 1
4 6876 1 1 50 VAL HA H 4.176 1.047 1.872 1.00 . A A . 151 VAL HA 1 1
4 6877 1 1 50 VAL HB H 4.870 -1.209 2.562 1.00 . A A . 151 VAL HB 1 1
4 6878 1 1 50 VAL HG11 H 2.236 -1.230 1.130 1.00 . A A . 151 VAL HG11 1 1
4 6879 1 1 50 VAL HG12 H 2.522 -0.585 2.745 1.00 . A A . 151 VAL HG12 1 1
4 6880 1 1 50 VAL HG13 H 2.722 -2.308 2.436 1.00 . A A . 151 VAL HG13 1 1
4 6881 1 1 50 VAL HG21 H 5.791 -1.981 0.447 1.00 . A A . 151 VAL HG21 1 1
4 6882 1 1 50 VAL HG22 H 4.164 -2.042 -0.234 1.00 . A A . 151 VAL HG22 1 1
4 6883 1 1 50 VAL HG23 H 4.605 -3.111 1.098 1.00 . A A . 151 VAL HG23 1 1
4 6884 1 1 50 VAL N N 3.722 0.554 -0.081 1.00 . A A . 151 VAL N 1 1
4 6885 1 1 50 VAL O O 6.470 0.274 -0.246 1.00 . A A . 151 VAL O 1 1
4 6886 1 1 51 ARG C C 8.841 -0.054 2.248 1.00 . A A . 152 ARG C 1 1
4 6887 1 1 51 ARG CA C 8.147 1.194 1.724 1.00 . A A . 152 ARG CA 1 1
4 6888 1 1 51 ARG CB C 8.646 2.442 2.458 1.00 . A A . 152 ARG CB 1 1
4 6889 1 1 51 ARG CD C 10.597 3.942 2.982 1.00 . A A . 152 ARG CD 1 1
4 6890 1 1 51 ARG CG C 10.163 2.575 2.477 1.00 . A A . 152 ARG CG 1 1
4 6891 1 1 51 ARG CZ C 12.751 5.036 3.508 1.00 . A A . 152 ARG CZ 1 1
4 6892 1 1 51 ARG H H 6.259 1.322 2.678 1.00 . A A . 152 ARG H 1 1
4 6893 1 1 51 ARG HA H 8.375 1.294 0.672 1.00 . A A . 152 ARG HA 1 1
4 6894 1 1 51 ARG HB2 H 8.236 3.316 1.976 1.00 . A A . 152 ARG HB2 1 1
4 6895 1 1 51 ARG HB3 H 8.296 2.407 3.479 1.00 . A A . 152 ARG HB3 1 1
4 6896 1 1 51 ARG HD2 H 10.496 4.656 2.178 1.00 . A A . 152 ARG HD2 1 1
4 6897 1 1 51 ARG HD3 H 9.953 4.230 3.799 1.00 . A A . 152 ARG HD3 1 1
4 6898 1 1 51 ARG HE H 12.356 3.089 3.759 1.00 . A A . 152 ARG HE 1 1
4 6899 1 1 51 ARG HG2 H 10.574 1.817 3.126 1.00 . A A . 152 ARG HG2 1 1
4 6900 1 1 51 ARG HG3 H 10.539 2.436 1.474 1.00 . A A . 152 ARG HG3 1 1
4 6901 1 1 51 ARG HH11 H 11.380 6.270 2.668 1.00 . A A . 152 ARG HH11 1 1
4 6902 1 1 51 ARG HH12 H 12.883 7.017 3.103 1.00 . A A . 152 ARG HH12 1 1
4 6903 1 1 51 ARG HH21 H 14.328 4.088 4.361 1.00 . A A . 152 ARG HH21 1 1
4 6904 1 1 51 ARG HH22 H 14.553 5.780 4.053 1.00 . A A . 152 ARG HH22 1 1
4 6905 1 1 51 ARG N N 6.708 1.049 1.846 1.00 . A A . 152 ARG N 1 1
4 6906 1 1 51 ARG NE N 11.985 3.944 3.447 1.00 . A A . 152 ARG NE 1 1
4 6907 1 1 51 ARG NH1 N 12.302 6.200 3.054 1.00 . A A . 152 ARG NH1 1 1
4 6908 1 1 51 ARG NH2 N 13.975 4.960 4.013 1.00 . A A . 152 ARG NH2 1 1
4 6909 1 1 51 ARG O O 8.927 -0.277 3.462 1.00 . A A . 152 ARG O 1 1
4 6910 1 1 52 THR C C 11.499 -1.936 1.465 1.00 . A A . 153 THR C 1 1
4 6911 1 1 52 THR CA C 9.998 -2.099 1.635 1.00 . A A . 153 THR CA 1 1
4 6912 1 1 52 THR CB C 9.479 -3.233 0.736 1.00 . A A . 153 THR CB 1 1
4 6913 1 1 52 THR CG2 C 8.165 -3.772 1.275 1.00 . A A . 153 THR CG2 1 1
4 6914 1 1 52 THR H H 9.253 -0.591 0.375 1.00 . A A . 153 THR H 1 1
4 6915 1 1 52 THR HA H 9.779 -2.350 2.663 1.00 . A A . 153 THR HA 1 1
4 6916 1 1 52 THR HB H 10.205 -4.033 0.730 1.00 . A A . 153 THR HB 1 1
4 6917 1 1 52 THR HG1 H 10.125 -2.360 -0.912 1.00 . A A . 153 THR HG1 1 1
4 6918 1 1 52 THR HG21 H 7.810 -4.563 0.634 1.00 . A A . 153 THR HG21 1 1
4 6919 1 1 52 THR HG22 H 7.436 -2.975 1.306 1.00 . A A . 153 THR HG22 1 1
4 6920 1 1 52 THR HG23 H 8.317 -4.157 2.273 1.00 . A A . 153 THR HG23 1 1
4 6921 1 1 52 THR N N 9.328 -0.858 1.321 1.00 . A A . 153 THR N 1 1
4 6922 1 1 52 THR O O 11.952 -1.176 0.610 1.00 . A A . 153 THR O 1 1
4 6923 1 1 52 THR OG1 O 9.302 -2.752 -0.606 1.00 . A A . 153 THR OG1 1 1
4 6924 1 1 53 GLY C C 14.145 -1.172 2.903 1.00 . A A . 154 GLY C 1 1
4 6925 1 1 53 GLY CA C 13.703 -2.464 2.245 1.00 . A A . 154 GLY CA 1 1
4 6926 1 1 53 GLY H H 11.859 -3.258 2.917 1.00 . A A . 154 GLY H 1 1
4 6927 1 1 53 GLY HA2 H 14.165 -3.297 2.756 1.00 . A A . 154 GLY HA2 1 1
4 6928 1 1 53 GLY HA3 H 14.026 -2.460 1.215 1.00 . A A . 154 GLY HA3 1 1
4 6929 1 1 53 GLY N N 12.268 -2.626 2.287 1.00 . A A . 154 GLY N 1 1
4 6930 1 1 53 GLY O O 13.315 -0.354 3.313 1.00 . A A . 154 GLY O 1 1
4 6931 1 1 54 ASP C C 16.643 1.091 2.603 1.00 . A A . 155 ASP C 1 1
4 6932 1 1 54 ASP CA C 15.998 0.192 3.659 1.00 . A A . 155 ASP CA 1 1
4 6933 1 1 54 ASP CB C 17.013 -0.211 4.718 1.00 . A A . 155 ASP CB 1 1
4 6934 1 1 54 ASP CG C 17.470 0.960 5.552 1.00 . A A . 155 ASP CG 1 1
4 6935 1 1 54 ASP H H 16.054 -1.695 2.707 1.00 . A A . 155 ASP H 1 1
4 6936 1 1 54 ASP HA H 15.190 0.730 4.131 1.00 . A A . 155 ASP HA 1 1
4 6937 1 1 54 ASP HB2 H 16.567 -0.946 5.371 1.00 . A A . 155 ASP HB2 1 1
4 6938 1 1 54 ASP HB3 H 17.877 -0.643 4.233 1.00 . A A . 155 ASP HB3 1 1
4 6939 1 1 54 ASP N N 15.443 -1.004 3.043 1.00 . A A . 155 ASP N 1 1
4 6940 1 1 54 ASP O O 16.762 0.701 1.444 1.00 . A A . 155 ASP O 1 1
4 6941 1 1 54 ASP OD1 O 18.603 1.419 5.348 1.00 . A A . 155 ASP OD1 1 1
4 6942 1 1 54 ASP OD2 O 16.683 1.442 6.392 1.00 . A A . 155 ASP OD2 1 1
4 6943 1 1 55 ASP C C 19.210 3.123 2.146 1.00 . A A . 156 ASP C 1 1
4 6944 1 1 55 ASP CA C 17.692 3.226 2.083 1.00 . A A . 156 ASP CA 1 1
4 6945 1 1 55 ASP CB C 17.234 4.665 2.359 1.00 . A A . 156 ASP CB 1 1
4 6946 1 1 55 ASP CG C 17.627 5.174 3.730 1.00 . A A . 156 ASP CG 1 1
4 6947 1 1 55 ASP H H 16.948 2.549 3.946 1.00 . A A . 156 ASP H 1 1
4 6948 1 1 55 ASP HA H 17.383 2.950 1.093 1.00 . A A . 156 ASP HA 1 1
4 6949 1 1 55 ASP HB2 H 17.670 5.319 1.619 1.00 . A A . 156 ASP HB2 1 1
4 6950 1 1 55 ASP HB3 H 16.158 4.710 2.277 1.00 . A A . 156 ASP HB3 1 1
4 6951 1 1 55 ASP N N 17.061 2.290 3.004 1.00 . A A . 156 ASP N 1 1
4 6952 1 1 55 ASP O O 19.917 3.703 1.322 1.00 . A A . 156 ASP O 1 1
4 6953 1 1 55 ASP OD1 O 17.154 4.610 4.739 1.00 . A A . 156 ASP OD1 1 1
4 6954 1 1 55 ASP OD2 O 18.385 6.164 3.804 1.00 . A A . 156 ASP OD2 1 1
4 6955 1 1 56 LYS C C 21.343 0.655 2.629 1.00 . A A . 157 LYS C 1 1
4 6956 1 1 56 LYS CA C 21.120 2.049 3.200 1.00 . A A . 157 LYS CA 1 1
4 6957 1 1 56 LYS CB C 21.660 2.111 4.638 1.00 . A A . 157 LYS CB 1 1
4 6958 1 1 56 LYS CD C 20.603 4.248 5.496 1.00 . A A . 157 LYS CD 1 1
4 6959 1 1 56 LYS CE C 19.923 3.657 6.721 1.00 . A A . 157 LYS CE 1 1
4 6960 1 1 56 LYS CG C 21.897 3.523 5.162 1.00 . A A . 157 LYS CG 1 1
4 6961 1 1 56 LYS H H 19.096 2.069 3.836 1.00 . A A . 157 LYS H 1 1
4 6962 1 1 56 LYS HA H 21.658 2.761 2.592 1.00 . A A . 157 LYS HA 1 1
4 6963 1 1 56 LYS HB2 H 20.955 1.625 5.292 1.00 . A A . 157 LYS HB2 1 1
4 6964 1 1 56 LYS HB3 H 22.596 1.576 4.678 1.00 . A A . 157 LYS HB3 1 1
4 6965 1 1 56 LYS HD2 H 20.823 5.286 5.687 1.00 . A A . 157 LYS HD2 1 1
4 6966 1 1 56 LYS HD3 H 19.932 4.170 4.652 1.00 . A A . 157 LYS HD3 1 1
4 6967 1 1 56 LYS HE2 H 19.774 2.601 6.563 1.00 . A A . 157 LYS HE2 1 1
4 6968 1 1 56 LYS HE3 H 20.562 3.807 7.579 1.00 . A A . 157 LYS HE3 1 1
4 6969 1 1 56 LYS HG2 H 22.501 3.467 6.054 1.00 . A A . 157 LYS HG2 1 1
4 6970 1 1 56 LYS HG3 H 22.425 4.086 4.406 1.00 . A A . 157 LYS HG3 1 1
4 6971 1 1 56 LYS HZ1 H 18.120 3.810 7.760 1.00 . A A . 157 LYS HZ1 1 1
4 6972 1 1 56 LYS HZ2 H 18.009 4.245 6.125 1.00 . A A . 157 LYS HZ2 1 1
4 6973 1 1 56 LYS HZ3 H 18.739 5.293 7.236 1.00 . A A . 157 LYS HZ3 1 1
4 6974 1 1 56 LYS N N 19.703 2.388 3.131 1.00 . A A . 157 LYS N 1 1
4 6975 1 1 56 LYS NZ N 18.608 4.295 6.979 1.00 . A A . 157 LYS NZ 1 1
4 6976 1 1 56 LYS O O 22.457 0.288 2.246 1.00 . A A . 157 LYS O 1 1
4 6977 1 1 57 GLY C C 20.522 -2.539 2.988 1.00 . A A . 158 GLY C 1 1
4 6978 1 1 57 GLY CA C 20.313 -1.432 1.977 1.00 . A A . 158 GLY CA 1 1
4 6979 1 1 57 GLY H H 19.423 0.217 2.952 1.00 . A A . 158 GLY H 1 1
4 6980 1 1 57 GLY HA2 H 19.385 -1.611 1.456 1.00 . A A . 158 GLY HA2 1 1
4 6981 1 1 57 GLY HA3 H 21.123 -1.458 1.263 1.00 . A A . 158 GLY HA3 1 1
4 6982 1 1 57 GLY N N 20.264 -0.116 2.577 1.00 . A A . 158 GLY N 1 1
4 6983 1 1 57 GLY O O 21.581 -3.163 3.021 1.00 . A A . 158 GLY O 1 1
4 6984 1 1 58 GLU C C 19.350 -5.209 4.074 1.00 . A A . 159 GLU C 1 1
4 6985 1 1 58 GLU CA C 19.582 -3.882 4.781 1.00 . A A . 159 GLU CA 1 1
4 6986 1 1 58 GLU CB C 18.534 -3.712 5.879 1.00 . A A . 159 GLU CB 1 1
4 6987 1 1 58 GLU CD C 17.583 -2.302 7.728 1.00 . A A . 159 GLU CD 1 1
4 6988 1 1 58 GLU CG C 18.672 -2.436 6.686 1.00 . A A . 159 GLU CG 1 1
4 6989 1 1 58 GLU H H 18.720 -2.222 3.787 1.00 . A A . 159 GLU H 1 1
4 6990 1 1 58 GLU HA H 20.566 -3.884 5.223 1.00 . A A . 159 GLU HA 1 1
4 6991 1 1 58 GLU HB2 H 17.557 -3.716 5.425 1.00 . A A . 159 GLU HB2 1 1
4 6992 1 1 58 GLU HB3 H 18.607 -4.549 6.557 1.00 . A A . 159 GLU HB3 1 1
4 6993 1 1 58 GLU HG2 H 19.629 -2.441 7.184 1.00 . A A . 159 GLU HG2 1 1
4 6994 1 1 58 GLU HG3 H 18.619 -1.591 6.016 1.00 . A A . 159 GLU HG3 1 1
4 6995 1 1 58 GLU N N 19.518 -2.786 3.820 1.00 . A A . 159 GLU N 1 1
4 6996 1 1 58 GLU O O 20.193 -6.104 4.108 1.00 . A A . 159 GLU O 1 1
4 6997 1 1 58 GLU OE1 O 16.408 -2.110 7.348 1.00 . A A . 159 GLU OE1 1 1
4 6998 1 1 58 GLU OE2 O 17.895 -2.394 8.934 1.00 . A A . 159 GLU OE2 1 1
4 6999 1 1 59 SER C C 17.522 -6.165 1.253 1.00 . A A . 160 SER C 1 1
4 7000 1 1 59 SER CA C 17.824 -6.521 2.704 1.00 . A A . 160 SER CA 1 1
4 7001 1 1 59 SER CB C 16.603 -7.171 3.371 1.00 . A A . 160 SER CB 1 1
4 7002 1 1 59 SER H H 17.572 -4.563 3.446 1.00 . A A . 160 SER H 1 1
4 7003 1 1 59 SER HA H 18.658 -7.206 2.736 1.00 . A A . 160 SER HA 1 1
4 7004 1 1 59 SER HB2 H 16.834 -7.388 4.403 1.00 . A A . 160 SER HB2 1 1
4 7005 1 1 59 SER HB3 H 15.768 -6.486 3.329 1.00 . A A . 160 SER HB3 1 1
4 7006 1 1 59 SER HG H 16.474 -8.335 1.791 1.00 . A A . 160 SER HG 1 1
4 7007 1 1 59 SER N N 18.196 -5.319 3.430 1.00 . A A . 160 SER N 1 1
4 7008 1 1 59 SER O O 16.695 -6.799 0.596 1.00 . A A . 160 SER O 1 1
4 7009 1 1 59 SER OG O 16.232 -8.382 2.728 1.00 . A A . 160 SER OG 1 1
4 7010 1 1 60 ASN C C 19.153 -3.751 -1.002 1.00 . A A . 161 ASN C 1 1
4 7011 1 1 60 ASN CA C 17.983 -4.629 -0.580 1.00 . A A . 161 ASN CA 1 1
4 7012 1 1 60 ASN CB C 16.677 -3.822 -0.665 1.00 . A A . 161 ASN CB 1 1
4 7013 1 1 60 ASN CG C 16.684 -2.584 0.219 1.00 . A A . 161 ASN CG 1 1
4 7014 1 1 60 ASN H H 18.877 -4.703 1.329 1.00 . A A . 161 ASN H 1 1
4 7015 1 1 60 ASN HA H 17.921 -5.475 -1.248 1.00 . A A . 161 ASN HA 1 1
4 7016 1 1 60 ASN HB2 H 16.524 -3.506 -1.686 1.00 . A A . 161 ASN HB2 1 1
4 7017 1 1 60 ASN HB3 H 15.854 -4.452 -0.363 1.00 . A A . 161 ASN HB3 1 1
4 7018 1 1 60 ASN HD21 H 15.704 -1.557 -1.159 1.00 . A A . 161 ASN HD21 1 1
4 7019 1 1 60 ASN HD22 H 16.113 -0.686 0.254 1.00 . A A . 161 ASN HD22 1 1
4 7020 1 1 60 ASN N N 18.199 -5.136 0.767 1.00 . A A . 161 ASN N 1 1
4 7021 1 1 60 ASN ND2 N 16.101 -1.504 -0.276 1.00 . A A . 161 ASN ND2 1 1
4 7022 1 1 60 ASN O O 20.175 -3.708 -0.317 1.00 . A A . 161 ASN O 1 1
4 7023 1 1 60 ASN OD1 O 17.215 -2.592 1.335 1.00 . A A . 161 ASN OD1 1 1
4 7024 1 1 61 ASP C C 19.955 -0.834 -1.773 1.00 . A A . 162 ASP C 1 1
4 7025 1 1 61 ASP CA C 20.020 -2.126 -2.594 1.00 . A A . 162 ASP CA 1 1
4 7026 1 1 61 ASP CB C 19.799 -1.839 -4.085 1.00 . A A . 162 ASP CB 1 1
4 7027 1 1 61 ASP CG C 21.002 -1.199 -4.751 1.00 . A A . 162 ASP CG 1 1
4 7028 1 1 61 ASP H H 18.174 -3.159 -2.638 1.00 . A A . 162 ASP H 1 1
4 7029 1 1 61 ASP HA H 20.987 -2.587 -2.457 1.00 . A A . 162 ASP HA 1 1
4 7030 1 1 61 ASP HB2 H 19.585 -2.766 -4.594 1.00 . A A . 162 ASP HB2 1 1
4 7031 1 1 61 ASP HB3 H 18.955 -1.173 -4.192 1.00 . A A . 162 ASP HB3 1 1
4 7032 1 1 61 ASP N N 18.999 -3.054 -2.120 1.00 . A A . 162 ASP N 1 1
4 7033 1 1 61 ASP O O 19.123 -0.706 -0.875 1.00 . A A . 162 ASP O 1 1
4 7034 1 1 61 ASP OD1 O 21.060 0.046 -4.819 1.00 . A A . 162 ASP OD1 1 1
4 7035 1 1 61 ASP OD2 O 21.895 -1.938 -5.213 1.00 . A A . 162 ASP OD2 1 1
4 7036 1 1 62 GLY C C 19.852 2.376 -1.716 1.00 . A A . 163 GLY C 1 1
4 7037 1 1 62 GLY CA C 20.885 1.347 -1.300 1.00 . A A . 163 GLY CA 1 1
4 7038 1 1 62 GLY H H 21.391 0.021 -2.873 1.00 . A A . 163 GLY H 1 1
4 7039 1 1 62 GLY HA2 H 20.728 1.099 -0.260 1.00 . A A . 163 GLY HA2 1 1
4 7040 1 1 62 GLY HA3 H 21.868 1.777 -1.410 1.00 . A A . 163 GLY HA3 1 1
4 7041 1 1 62 GLY N N 20.814 0.128 -2.085 1.00 . A A . 163 GLY N 1 1
4 7042 1 1 62 GLY O O 20.163 3.560 -1.841 1.00 . A A . 163 GLY O 1 1
4 7043 1 1 63 LYS C C 16.242 2.300 -1.647 1.00 . A A . 164 LYS C 1 1
4 7044 1 1 63 LYS CA C 17.519 2.782 -2.311 1.00 . A A . 164 LYS CA 1 1
4 7045 1 1 63 LYS CB C 17.332 2.780 -3.833 1.00 . A A . 164 LYS CB 1 1
4 7046 1 1 63 LYS CD C 18.193 5.098 -4.353 1.00 . A A . 164 LYS CD 1 1
4 7047 1 1 63 LYS CE C 16.834 5.603 -4.815 1.00 . A A . 164 LYS CE 1 1
4 7048 1 1 63 LYS CG C 18.360 3.603 -4.596 1.00 . A A . 164 LYS CG 1 1
4 7049 1 1 63 LYS H H 18.454 0.959 -1.794 1.00 . A A . 164 LYS H 1 1
4 7050 1 1 63 LYS HA H 17.738 3.784 -1.977 1.00 . A A . 164 LYS HA 1 1
4 7051 1 1 63 LYS HB2 H 17.388 1.763 -4.187 1.00 . A A . 164 LYS HB2 1 1
4 7052 1 1 63 LYS HB3 H 16.351 3.171 -4.060 1.00 . A A . 164 LYS HB3 1 1
4 7053 1 1 63 LYS HD2 H 18.294 5.296 -3.297 1.00 . A A . 164 LYS HD2 1 1
4 7054 1 1 63 LYS HD3 H 18.965 5.627 -4.893 1.00 . A A . 164 LYS HD3 1 1
4 7055 1 1 63 LYS HE2 H 16.067 5.121 -4.229 1.00 . A A . 164 LYS HE2 1 1
4 7056 1 1 63 LYS HE3 H 16.790 6.669 -4.651 1.00 . A A . 164 LYS HE3 1 1
4 7057 1 1 63 LYS HG2 H 19.348 3.308 -4.276 1.00 . A A . 164 LYS HG2 1 1
4 7058 1 1 63 LYS HG3 H 18.251 3.406 -5.652 1.00 . A A . 164 LYS HG3 1 1
4 7059 1 1 63 LYS HZ1 H 17.282 5.830 -6.845 1.00 . A A . 164 LYS HZ1 1 1
4 7060 1 1 63 LYS HZ2 H 15.632 5.642 -6.527 1.00 . A A . 164 LYS HZ2 1 1
4 7061 1 1 63 LYS HZ3 H 16.665 4.308 -6.449 1.00 . A A . 164 LYS HZ3 1 1
4 7062 1 1 63 LYS N N 18.628 1.919 -1.924 1.00 . A A . 164 LYS N 1 1
4 7063 1 1 63 LYS NZ N 16.587 5.326 -6.257 1.00 . A A . 164 LYS NZ 1 1
4 7064 1 1 63 LYS O O 15.998 1.098 -1.564 1.00 . A A . 164 LYS O 1 1
4 7065 1 1 64 SER C C 13.207 2.357 -1.590 1.00 . A A . 165 SER C 1 1
4 7066 1 1 64 SER CA C 14.173 2.884 -0.545 1.00 . A A . 165 SER CA 1 1
4 7067 1 1 64 SER CB C 13.569 4.096 0.152 1.00 . A A . 165 SER CB 1 1
4 7068 1 1 64 SER H H 15.679 4.179 -1.266 1.00 . A A . 165 SER H 1 1
4 7069 1 1 64 SER HA H 14.364 2.109 0.184 1.00 . A A . 165 SER HA 1 1
4 7070 1 1 64 SER HB2 H 13.189 4.783 -0.586 1.00 . A A . 165 SER HB2 1 1
4 7071 1 1 64 SER HB3 H 12.763 3.767 0.791 1.00 . A A . 165 SER HB3 1 1
4 7072 1 1 64 SER HG H 15.417 4.500 0.650 1.00 . A A . 165 SER HG 1 1
4 7073 1 1 64 SER N N 15.432 3.235 -1.174 1.00 . A A . 165 SER N 1 1
4 7074 1 1 64 SER O O 12.927 3.030 -2.585 1.00 . A A . 165 SER O 1 1
4 7075 1 1 64 SER OG O 14.537 4.762 0.941 1.00 . A A . 165 SER OG 1 1
4 7076 1 1 65 LYS C C 10.374 0.777 -1.942 1.00 . A A . 166 LYS C 1 1
4 7077 1 1 65 LYS CA C 11.819 0.534 -2.329 1.00 . A A . 166 LYS CA 1 1
4 7078 1 1 65 LYS CB C 12.081 -0.972 -2.415 1.00 . A A . 166 LYS CB 1 1
4 7079 1 1 65 LYS CD C 11.592 -1.091 -4.849 1.00 . A A . 166 LYS CD 1 1
4 7080 1 1 65 LYS CE C 11.041 -1.974 -5.941 1.00 . A A . 166 LYS CE 1 1
4 7081 1 1 65 LYS CG C 11.268 -1.661 -3.483 1.00 . A A . 166 LYS CG 1 1
4 7082 1 1 65 LYS H H 12.919 0.691 -0.537 1.00 . A A . 166 LYS H 1 1
4 7083 1 1 65 LYS HA H 12.004 0.979 -3.294 1.00 . A A . 166 LYS HA 1 1
4 7084 1 1 65 LYS HB2 H 13.119 -1.139 -2.642 1.00 . A A . 166 LYS HB2 1 1
4 7085 1 1 65 LYS HB3 H 11.850 -1.425 -1.462 1.00 . A A . 166 LYS HB3 1 1
4 7086 1 1 65 LYS HD2 H 11.154 -0.105 -4.933 1.00 . A A . 166 LYS HD2 1 1
4 7087 1 1 65 LYS HD3 H 12.664 -1.022 -4.957 1.00 . A A . 166 LYS HD3 1 1
4 7088 1 1 65 LYS HE2 H 11.399 -2.975 -5.766 1.00 . A A . 166 LYS HE2 1 1
4 7089 1 1 65 LYS HE3 H 9.961 -1.962 -5.891 1.00 . A A . 166 LYS HE3 1 1
4 7090 1 1 65 LYS HG2 H 11.498 -2.717 -3.476 1.00 . A A . 166 LYS HG2 1 1
4 7091 1 1 65 LYS HG3 H 10.219 -1.514 -3.277 1.00 . A A . 166 LYS HG3 1 1
4 7092 1 1 65 LYS HZ1 H 12.489 -1.712 -7.417 1.00 . A A . 166 LYS HZ1 1 1
4 7093 1 1 65 LYS HZ2 H 11.307 -0.507 -7.403 1.00 . A A . 166 LYS HZ2 1 1
4 7094 1 1 65 LYS HZ3 H 10.945 -2.038 -8.027 1.00 . A A . 166 LYS HZ3 1 1
4 7095 1 1 65 LYS N N 12.705 1.158 -1.372 1.00 . A A . 166 LYS N 1 1
4 7096 1 1 65 LYS NZ N 11.474 -1.527 -7.290 1.00 . A A . 166 LYS NZ 1 1
4 7097 1 1 65 LYS O O 10.018 0.702 -0.772 1.00 . A A . 166 LYS O 1 1
4 7098 1 1 66 VAL C C 7.360 0.217 -3.520 1.00 . A A . 167 VAL C 1 1
4 7099 1 1 66 VAL CA C 8.128 1.220 -2.683 1.00 . A A . 167 VAL CA 1 1
4 7100 1 1 66 VAL CB C 7.617 2.640 -2.985 1.00 . A A . 167 VAL CB 1 1
4 7101 1 1 66 VAL CG1 C 6.104 2.707 -2.869 1.00 . A A . 167 VAL CG1 1 1
4 7102 1 1 66 VAL CG2 C 8.254 3.648 -2.048 1.00 . A A . 167 VAL CG2 1 1
4 7103 1 1 66 VAL H H 9.900 1.236 -3.823 1.00 . A A . 167 VAL H 1 1
4 7104 1 1 66 VAL HA H 7.945 1.007 -1.637 1.00 . A A . 167 VAL HA 1 1
4 7105 1 1 66 VAL HB H 7.896 2.894 -3.995 1.00 . A A . 167 VAL HB 1 1
4 7106 1 1 66 VAL HG11 H 5.656 2.112 -3.651 1.00 . A A . 167 VAL HG11 1 1
4 7107 1 1 66 VAL HG12 H 5.782 3.732 -2.963 1.00 . A A . 167 VAL HG12 1 1
4 7108 1 1 66 VAL HG13 H 5.803 2.323 -1.907 1.00 . A A . 167 VAL HG13 1 1
4 7109 1 1 66 VAL HG21 H 7.863 4.632 -2.265 1.00 . A A . 167 VAL HG21 1 1
4 7110 1 1 66 VAL HG22 H 9.324 3.645 -2.186 1.00 . A A . 167 VAL HG22 1 1
4 7111 1 1 66 VAL HG23 H 8.019 3.385 -1.027 1.00 . A A . 167 VAL HG23 1 1
4 7112 1 1 66 VAL N N 9.547 1.090 -2.921 1.00 . A A . 167 VAL N 1 1
4 7113 1 1 66 VAL O O 7.340 0.290 -4.750 1.00 . A A . 167 VAL O 1 1
4 7114 1 1 67 THR C C 4.451 -1.275 -3.375 1.00 . A A . 168 THR C 1 1
4 7115 1 1 67 THR CA C 5.905 -1.694 -3.481 1.00 . A A . 168 THR CA 1 1
4 7116 1 1 67 THR CB C 6.097 -3.087 -2.864 1.00 . A A . 168 THR CB 1 1
4 7117 1 1 67 THR CG2 C 4.995 -4.040 -3.309 1.00 . A A . 168 THR CG2 1 1
4 7118 1 1 67 THR H H 6.845 -0.756 -1.872 1.00 . A A . 168 THR H 1 1
4 7119 1 1 67 THR HA H 6.188 -1.736 -4.515 1.00 . A A . 168 THR HA 1 1
4 7120 1 1 67 THR HB H 6.050 -2.991 -1.788 1.00 . A A . 168 THR HB 1 1
4 7121 1 1 67 THR HG1 H 7.964 -3.571 -2.450 1.00 . A A . 168 THR HG1 1 1
4 7122 1 1 67 THR HG21 H 5.319 -5.061 -3.181 1.00 . A A . 168 THR HG21 1 1
4 7123 1 1 67 THR HG22 H 4.754 -3.864 -4.347 1.00 . A A . 168 THR HG22 1 1
4 7124 1 1 67 THR HG23 H 4.115 -3.868 -2.697 1.00 . A A . 168 THR HG23 1 1
4 7125 1 1 67 THR N N 6.741 -0.721 -2.842 1.00 . A A . 168 THR N 1 1
4 7126 1 1 67 THR O O 3.989 -0.861 -2.319 1.00 . A A . 168 THR O 1 1
4 7127 1 1 67 THR OG1 O 7.384 -3.604 -3.219 1.00 . A A . 168 THR OG1 1 1
4 7128 1 1 68 HIS C C 1.520 -2.258 -4.692 1.00 . A A . 169 HIS C 1 1
4 7129 1 1 68 HIS CA C 2.342 -0.998 -4.494 1.00 . A A . 169 HIS CA 1 1
4 7130 1 1 68 HIS CB C 2.050 -0.004 -5.623 1.00 . A A . 169 HIS CB 1 1
4 7131 1 1 68 HIS CD2 C 4.284 1.176 -6.225 1.00 . A A . 169 HIS CD2 1 1
4 7132 1 1 68 HIS CE1 C 3.748 3.212 -5.629 1.00 . A A . 169 HIS CE1 1 1
4 7133 1 1 68 HIS CG C 3.025 1.135 -5.729 1.00 . A A . 169 HIS CG 1 1
4 7134 1 1 68 HIS H H 4.166 -1.685 -5.299 1.00 . A A . 169 HIS H 1 1
4 7135 1 1 68 HIS HA H 2.091 -0.553 -3.545 1.00 . A A . 169 HIS HA 1 1
4 7136 1 1 68 HIS HB2 H 2.065 -0.532 -6.564 1.00 . A A . 169 HIS HB2 1 1
4 7137 1 1 68 HIS HB3 H 1.067 0.416 -5.471 1.00 . A A . 169 HIS HB3 1 1
4 7138 1 1 68 HIS HD1 H 1.892 2.715 -4.913 1.00 . A A . 169 HIS HD1 1 1
4 7139 1 1 68 HIS HD2 H 4.857 0.334 -6.586 1.00 . A A . 169 HIS HD2 1 1
4 7140 1 1 68 HIS HE1 H 3.788 4.277 -5.457 1.00 . A A . 169 HIS HE1 1 1
4 7141 1 1 68 HIS HE2 H 5.501 2.842 -6.638 1.00 . A A . 169 HIS HE2 1 1
4 7142 1 1 68 HIS N N 3.742 -1.358 -4.478 1.00 . A A . 169 HIS N 1 1
4 7143 1 1 68 HIS ND1 N 2.722 2.425 -5.356 1.00 . A A . 169 HIS ND1 1 1
4 7144 1 1 68 HIS NE2 N 4.710 2.478 -6.158 1.00 . A A . 169 HIS NE2 1 1
4 7145 1 1 68 HIS O O 1.648 -2.909 -5.712 1.00 . A A . 169 HIS O 1 1
4 7146 1 1 69 VAL C C -1.492 -3.485 -4.304 1.00 . A A . 170 VAL C 1 1
4 7147 1 1 69 VAL CA C -0.097 -3.822 -3.803 1.00 . A A . 170 VAL CA 1 1
4 7148 1 1 69 VAL CB C -0.160 -4.554 -2.425 1.00 . A A . 170 VAL CB 1 1
4 7149 1 1 69 VAL CG1 C 0.987 -4.119 -1.529 1.00 . A A . 170 VAL CG1 1 1
4 7150 1 1 69 VAL CG2 C -1.500 -4.383 -1.720 1.00 . A A . 170 VAL CG2 1 1
4 7151 1 1 69 VAL H H 0.597 -2.017 -2.941 1.00 . A A . 170 VAL H 1 1
4 7152 1 1 69 VAL HA H 0.380 -4.478 -4.518 1.00 . A A . 170 VAL HA 1 1
4 7153 1 1 69 VAL HB H -0.030 -5.600 -2.609 1.00 . A A . 170 VAL HB 1 1
4 7154 1 1 69 VAL HG11 H 1.929 -4.327 -2.020 1.00 . A A . 170 VAL HG11 1 1
4 7155 1 1 69 VAL HG12 H 0.941 -4.662 -0.596 1.00 . A A . 170 VAL HG12 1 1
4 7156 1 1 69 VAL HG13 H 0.908 -3.057 -1.331 1.00 . A A . 170 VAL HG13 1 1
4 7157 1 1 69 VAL HG21 H -1.915 -3.418 -1.961 1.00 . A A . 170 VAL HG21 1 1
4 7158 1 1 69 VAL HG22 H -1.354 -4.459 -0.649 1.00 . A A . 170 VAL HG22 1 1
4 7159 1 1 69 VAL HG23 H -2.183 -5.161 -2.037 1.00 . A A . 170 VAL HG23 1 1
4 7160 1 1 69 VAL N N 0.686 -2.598 -3.731 1.00 . A A . 170 VAL N 1 1
4 7161 1 1 69 VAL O O -2.099 -2.505 -3.874 1.00 . A A . 170 VAL O 1 1
4 7162 1 1 70 MET C C -4.397 -4.418 -4.978 1.00 . A A . 171 MET C 1 1
4 7163 1 1 70 MET CA C -3.246 -3.972 -5.874 1.00 . A A . 171 MET CA 1 1
4 7164 1 1 70 MET CB C -3.327 -4.653 -7.240 1.00 . A A . 171 MET CB 1 1
4 7165 1 1 70 MET CE C -3.027 -2.215 -9.268 1.00 . A A . 171 MET CE 1 1
4 7166 1 1 70 MET CG C -4.529 -4.233 -8.069 1.00 . A A . 171 MET CG 1 1
4 7167 1 1 70 MET H H -1.463 -5.038 -5.542 1.00 . A A . 171 MET H 1 1
4 7168 1 1 70 MET HA H -3.307 -2.908 -6.012 1.00 . A A . 171 MET HA 1 1
4 7169 1 1 70 MET HB2 H -2.432 -4.419 -7.799 1.00 . A A . 171 MET HB2 1 1
4 7170 1 1 70 MET HB3 H -3.375 -5.723 -7.092 1.00 . A A . 171 MET HB3 1 1
4 7171 1 1 70 MET HE1 H -3.028 -1.243 -9.739 1.00 . A A . 171 MET HE1 1 1
4 7172 1 1 70 MET HE2 H -2.904 -2.980 -10.020 1.00 . A A . 171 MET HE2 1 1
4 7173 1 1 70 MET HE3 H -2.199 -2.264 -8.562 1.00 . A A . 171 MET HE3 1 1
4 7174 1 1 70 MET HG2 H -4.493 -4.751 -9.011 1.00 . A A . 171 MET HG2 1 1
4 7175 1 1 70 MET HG3 H -5.428 -4.512 -7.539 1.00 . A A . 171 MET HG3 1 1
4 7176 1 1 70 MET N N -1.973 -4.259 -5.251 1.00 . A A . 171 MET N 1 1
4 7177 1 1 70 MET O O -4.510 -5.595 -4.638 1.00 . A A . 171 MET O 1 1
4 7178 1 1 70 MET SD S -4.579 -2.461 -8.401 1.00 . A A . 171 MET SD 1 1
4 7179 1 1 71 ILE C C -7.624 -3.808 -4.677 1.00 . A A . 172 ILE C 1 1
4 7180 1 1 71 ILE CA C -6.401 -3.763 -3.776 1.00 . A A . 172 ILE CA 1 1
4 7181 1 1 71 ILE CB C -6.643 -2.699 -2.679 1.00 . A A . 172 ILE CB 1 1
4 7182 1 1 71 ILE CD1 C -5.534 -1.364 -0.810 1.00 . A A . 172 ILE CD1 1 1
4 7183 1 1 71 ILE CG1 C -5.358 -2.407 -1.898 1.00 . A A . 172 ILE CG1 1 1
4 7184 1 1 71 ILE CG2 C -7.744 -3.156 -1.733 1.00 . A A . 172 ILE CG2 1 1
4 7185 1 1 71 ILE H H -5.061 -2.537 -4.855 1.00 . A A . 172 ILE H 1 1
4 7186 1 1 71 ILE HA H -6.264 -4.727 -3.307 1.00 . A A . 172 ILE HA 1 1
4 7187 1 1 71 ILE HB H -6.975 -1.791 -3.160 1.00 . A A . 172 ILE HB 1 1
4 7188 1 1 71 ILE HD11 H -6.104 -1.787 0.004 1.00 . A A . 172 ILE HD11 1 1
4 7189 1 1 71 ILE HD12 H -6.063 -0.506 -1.208 1.00 . A A . 172 ILE HD12 1 1
4 7190 1 1 71 ILE HD13 H -4.567 -1.051 -0.447 1.00 . A A . 172 ILE HD13 1 1
4 7191 1 1 71 ILE HG12 H -5.014 -3.316 -1.429 1.00 . A A . 172 ILE HG12 1 1
4 7192 1 1 71 ILE HG13 H -4.601 -2.051 -2.581 1.00 . A A . 172 ILE HG13 1 1
4 7193 1 1 71 ILE HG21 H -7.460 -4.095 -1.278 1.00 . A A . 172 ILE HG21 1 1
4 7194 1 1 71 ILE HG22 H -8.663 -3.288 -2.286 1.00 . A A . 172 ILE HG22 1 1
4 7195 1 1 71 ILE HG23 H -7.890 -2.412 -0.963 1.00 . A A . 172 ILE HG23 1 1
4 7196 1 1 71 ILE N N -5.228 -3.469 -4.581 1.00 . A A . 172 ILE N 1 1
4 7197 1 1 71 ILE O O -8.087 -2.771 -5.158 1.00 . A A . 172 ILE O 1 1
4 7198 1 1 72 ARG C C -10.534 -4.608 -5.047 1.00 . A A . 173 ARG C 1 1
4 7199 1 1 72 ARG CA C -9.309 -5.158 -5.755 1.00 . A A . 173 ARG CA 1 1
4 7200 1 1 72 ARG CB C -9.520 -6.628 -6.136 1.00 . A A . 173 ARG CB 1 1
4 7201 1 1 72 ARG CD C -9.672 -9.023 -5.382 1.00 . A A . 173 ARG CD 1 1
4 7202 1 1 72 ARG CG C -9.629 -7.568 -4.948 1.00 . A A . 173 ARG CG 1 1
4 7203 1 1 72 ARG CZ C -7.775 -10.511 -5.920 1.00 . A A . 173 ARG CZ 1 1
4 7204 1 1 72 ARG H H -7.724 -5.792 -4.508 1.00 . A A . 173 ARG H 1 1
4 7205 1 1 72 ARG HA H -9.146 -4.583 -6.655 1.00 . A A . 173 ARG HA 1 1
4 7206 1 1 72 ARG HB2 H -10.432 -6.706 -6.704 1.00 . A A . 173 ARG HB2 1 1
4 7207 1 1 72 ARG HB3 H -8.693 -6.952 -6.751 1.00 . A A . 173 ARG HB3 1 1
4 7208 1 1 72 ARG HD2 H -9.743 -9.644 -4.503 1.00 . A A . 173 ARG HD2 1 1
4 7209 1 1 72 ARG HD3 H -10.545 -9.174 -5.999 1.00 . A A . 173 ARG HD3 1 1
4 7210 1 1 72 ARG HE H -8.208 -8.808 -6.876 1.00 . A A . 173 ARG HE 1 1
4 7211 1 1 72 ARG HG2 H -8.772 -7.422 -4.307 1.00 . A A . 173 ARG HG2 1 1
4 7212 1 1 72 ARG HG3 H -10.532 -7.337 -4.402 1.00 . A A . 173 ARG HG3 1 1
4 7213 1 1 72 ARG HH11 H -8.815 -11.066 -4.263 1.00 . A A . 173 ARG HH11 1 1
4 7214 1 1 72 ARG HH12 H -7.535 -12.137 -4.737 1.00 . A A . 173 ARG HH12 1 1
4 7215 1 1 72 ARG HH21 H -6.500 -10.208 -7.468 1.00 . A A . 173 ARG HH21 1 1
4 7216 1 1 72 ARG HH22 H -6.215 -11.648 -6.539 1.00 . A A . 173 ARG HH22 1 1
4 7217 1 1 72 ARG N N -8.136 -5.000 -4.915 1.00 . A A . 173 ARG N 1 1
4 7218 1 1 72 ARG NE N -8.481 -9.404 -6.141 1.00 . A A . 173 ARG NE 1 1
4 7219 1 1 72 ARG NH1 N -8.064 -11.300 -4.892 1.00 . A A . 173 ARG NH1 1 1
4 7220 1 1 72 ARG NH2 N -6.748 -10.812 -6.706 1.00 . A A . 173 ARG NH2 1 1
4 7221 1 1 72 ARG O O -10.823 -4.977 -3.908 1.00 . A A . 173 ARG O 1 1
4 7222 1 1 73 CYS C C -13.612 -3.449 -6.071 1.00 . A A . 174 CYS C 1 1
4 7223 1 1 73 CYS CA C -12.438 -3.125 -5.166 1.00 . A A . 174 CYS CA 1 1
4 7224 1 1 73 CYS CB C -12.300 -1.612 -4.996 1.00 . A A . 174 CYS CB 1 1
4 7225 1 1 73 CYS H H -10.915 -3.412 -6.603 1.00 . A A . 174 CYS H 1 1
4 7226 1 1 73 CYS HA H -12.610 -3.575 -4.200 1.00 . A A . 174 CYS HA 1 1
4 7227 1 1 73 CYS HB2 H -11.415 -1.401 -4.414 1.00 . A A . 174 CYS HB2 1 1
4 7228 1 1 73 CYS HB3 H -12.205 -1.154 -5.969 1.00 . A A . 174 CYS HB3 1 1
4 7229 1 1 73 CYS HG H -13.821 0.404 -4.602 1.00 . A A . 174 CYS HG 1 1
4 7230 1 1 73 CYS N N -11.228 -3.701 -5.711 1.00 . A A . 174 CYS N 1 1
4 7231 1 1 73 CYS O O -13.657 -3.032 -7.229 1.00 . A A . 174 CYS O 1 1
4 7232 1 1 73 CYS SG S -13.707 -0.842 -4.156 1.00 . A A . 174 CYS SG 1 1
4 7233 1 1 74 GLN C C -16.947 -4.611 -5.377 1.00 . A A . 175 GLN C 1 1
4 7234 1 1 74 GLN CA C -15.726 -4.616 -6.286 1.00 . A A . 175 GLN CA 1 1
4 7235 1 1 74 GLN CB C -15.514 -5.999 -6.913 1.00 . A A . 175 GLN CB 1 1
4 7236 1 1 74 GLN CD C -14.642 -8.354 -6.629 1.00 . A A . 175 GLN CD 1 1
4 7237 1 1 74 GLN CG C -14.955 -7.037 -5.950 1.00 . A A . 175 GLN CG 1 1
4 7238 1 1 74 GLN H H -14.439 -4.524 -4.615 1.00 . A A . 175 GLN H 1 1
4 7239 1 1 74 GLN HA H -15.879 -3.894 -7.075 1.00 . A A . 175 GLN HA 1 1
4 7240 1 1 74 GLN HB2 H -16.463 -6.360 -7.284 1.00 . A A . 175 GLN HB2 1 1
4 7241 1 1 74 GLN HB3 H -14.828 -5.903 -7.743 1.00 . A A . 175 GLN HB3 1 1
4 7242 1 1 74 GLN HE21 H -13.148 -8.681 -5.370 1.00 . A A . 175 GLN HE21 1 1
4 7243 1 1 74 GLN HE22 H -13.399 -9.902 -6.563 1.00 . A A . 175 GLN HE22 1 1
4 7244 1 1 74 GLN HG2 H -14.046 -6.650 -5.513 1.00 . A A . 175 GLN HG2 1 1
4 7245 1 1 74 GLN HG3 H -15.681 -7.214 -5.170 1.00 . A A . 175 GLN HG3 1 1
4 7246 1 1 74 GLN N N -14.546 -4.217 -5.541 1.00 . A A . 175 GLN N 1 1
4 7247 1 1 74 GLN NE2 N -13.630 -9.048 -6.135 1.00 . A A . 175 GLN NE2 1 1
4 7248 1 1 74 GLN O O -17.037 -5.406 -4.439 1.00 . A A . 175 GLN O 1 1
4 7249 1 1 74 GLN OE1 O -15.296 -8.742 -7.595 1.00 . A A . 175 GLN OE1 1 1
4 7250 1 1 75 GLU C C -18.728 -3.193 -3.403 1.00 . A A . 176 GLU C 1 1
4 7251 1 1 75 GLU CA C -19.074 -3.528 -4.848 1.00 . A A . 176 GLU CA 1 1
4 7252 1 1 75 GLU CB C -19.947 -4.775 -4.921 1.00 . A A . 176 GLU CB 1 1
4 7253 1 1 75 GLU CD C -21.367 -3.795 -6.747 1.00 . A A . 176 GLU CD 1 1
4 7254 1 1 75 GLU CG C -20.551 -4.985 -6.293 1.00 . A A . 176 GLU CG 1 1
4 7255 1 1 75 GLU H H -17.725 -3.094 -6.417 1.00 . A A . 176 GLU H 1 1
4 7256 1 1 75 GLU HA H -19.629 -2.702 -5.267 1.00 . A A . 176 GLU HA 1 1
4 7257 1 1 75 GLU HB2 H -19.347 -5.638 -4.674 1.00 . A A . 176 GLU HB2 1 1
4 7258 1 1 75 GLU HB3 H -20.750 -4.685 -4.205 1.00 . A A . 176 GLU HB3 1 1
4 7259 1 1 75 GLU HG2 H -19.755 -5.154 -7.004 1.00 . A A . 176 GLU HG2 1 1
4 7260 1 1 75 GLU HG3 H -21.190 -5.847 -6.258 1.00 . A A . 176 GLU HG3 1 1
4 7261 1 1 75 GLU N N -17.866 -3.691 -5.650 1.00 . A A . 176 GLU N 1 1
4 7262 1 1 75 GLU O O -19.228 -3.822 -2.468 1.00 . A A . 176 GLU O 1 1
4 7263 1 1 75 GLU OE1 O -20.819 -2.923 -7.453 1.00 . A A . 176 GLU OE1 1 1
4 7264 1 1 75 GLU OE2 O -22.562 -3.725 -6.395 1.00 . A A . 176 GLU OE2 1 1
4 7265 1 1 76 LEU C C -16.777 -2.876 -1.144 1.00 . A A . 177 LEU C 1 1
4 7266 1 1 76 LEU CA C -17.420 -1.739 -1.927 1.00 . A A . 177 LEU CA 1 1
4 7267 1 1 76 LEU CB C -18.593 -1.149 -1.142 1.00 . A A . 177 LEU CB 1 1
4 7268 1 1 76 LEU CD1 C -20.503 0.467 -1.010 1.00 . A A . 177 LEU CD1 1 1
4 7269 1 1 76 LEU CD2 C -18.304 1.208 -1.927 1.00 . A A . 177 LEU CD2 1 1
4 7270 1 1 76 LEU CG C -19.278 0.048 -1.805 1.00 . A A . 177 LEU CG 1 1
4 7271 1 1 76 LEU H H -17.503 -1.751 -4.042 1.00 . A A . 177 LEU H 1 1
4 7272 1 1 76 LEU HA H -16.679 -0.968 -2.081 1.00 . A A . 177 LEU HA 1 1
4 7273 1 1 76 LEU HB2 H -19.328 -1.929 -0.995 1.00 . A A . 177 LEU HB2 1 1
4 7274 1 1 76 LEU HB3 H -18.228 -0.832 -0.177 1.00 . A A . 177 LEU HB3 1 1
4 7275 1 1 76 LEU HD11 H -20.982 1.300 -1.500 1.00 . A A . 177 LEU HD11 1 1
4 7276 1 1 76 LEU HD12 H -20.202 0.759 -0.015 1.00 . A A . 177 LEU HD12 1 1
4 7277 1 1 76 LEU HD13 H -21.193 -0.361 -0.949 1.00 . A A . 177 LEU HD13 1 1
4 7278 1 1 76 LEU HD21 H -17.912 1.449 -0.950 1.00 . A A . 177 LEU HD21 1 1
4 7279 1 1 76 LEU HD22 H -18.817 2.068 -2.332 1.00 . A A . 177 LEU HD22 1 1
4 7280 1 1 76 LEU HD23 H -17.492 0.931 -2.582 1.00 . A A . 177 LEU HD23 1 1
4 7281 1 1 76 LEU HG H -19.600 -0.229 -2.798 1.00 . A A . 177 LEU HG 1 1
4 7282 1 1 76 LEU N N -17.859 -2.197 -3.242 1.00 . A A . 177 LEU N 1 1
4 7283 1 1 76 LEU O O -17.094 -3.107 0.023 1.00 . A A . 177 LEU O 1 1
4 7284 1 1 77 LYS C C -13.694 -4.579 -1.500 1.00 . A A . 178 LYS C 1 1
4 7285 1 1 77 LYS CA C -15.172 -4.688 -1.166 1.00 . A A . 178 LYS CA 1 1
4 7286 1 1 77 LYS CB C -15.723 -6.029 -1.658 1.00 . A A . 178 LYS CB 1 1
4 7287 1 1 77 LYS CD C -16.176 -7.261 0.495 1.00 . A A . 178 LYS CD 1 1
4 7288 1 1 77 LYS CE C -17.656 -7.451 0.191 1.00 . A A . 178 LYS CE 1 1
4 7289 1 1 77 LYS CG C -15.345 -7.209 -0.782 1.00 . A A . 178 LYS CG 1 1
4 7290 1 1 77 LYS H H -15.685 -3.371 -2.733 1.00 . A A . 178 LYS H 1 1
4 7291 1 1 77 LYS HA H -15.306 -4.611 -0.098 1.00 . A A . 178 LYS HA 1 1
4 7292 1 1 77 LYS HB2 H -16.800 -5.968 -1.698 1.00 . A A . 178 LYS HB2 1 1
4 7293 1 1 77 LYS HB3 H -15.347 -6.214 -2.654 1.00 . A A . 178 LYS HB3 1 1
4 7294 1 1 77 LYS HD2 H -15.835 -8.086 1.100 1.00 . A A . 178 LYS HD2 1 1
4 7295 1 1 77 LYS HD3 H -16.045 -6.335 1.037 1.00 . A A . 178 LYS HD3 1 1
4 7296 1 1 77 LYS HE2 H -18.045 -6.532 -0.228 1.00 . A A . 178 LYS HE2 1 1
4 7297 1 1 77 LYS HE3 H -17.763 -8.246 -0.531 1.00 . A A . 178 LYS HE3 1 1
4 7298 1 1 77 LYS HG2 H -15.502 -8.122 -1.337 1.00 . A A . 178 LYS HG2 1 1
4 7299 1 1 77 LYS HG3 H -14.301 -7.124 -0.516 1.00 . A A . 178 LYS HG3 1 1
4 7300 1 1 77 LYS HZ1 H -18.476 -6.970 2.056 1.00 . A A . 178 LYS HZ1 1 1
4 7301 1 1 77 LYS HZ2 H -18.006 -8.592 1.903 1.00 . A A . 178 LYS HZ2 1 1
4 7302 1 1 77 LYS HZ3 H -19.414 -8.048 1.144 1.00 . A A . 178 LYS HZ3 1 1
4 7303 1 1 77 LYS N N -15.882 -3.592 -1.799 1.00 . A A . 178 LYS N 1 1
4 7304 1 1 77 LYS NZ N -18.442 -7.789 1.407 1.00 . A A . 178 LYS NZ 1 1
4 7305 1 1 77 LYS O O -13.337 -4.397 -2.659 1.00 . A A . 178 LYS O 1 1
4 7306 1 1 78 TYR C C -10.658 -5.787 -0.347 1.00 . A A . 179 TYR C 1 1
4 7307 1 1 78 TYR CA C -11.414 -4.508 -0.669 1.00 . A A . 179 TYR CA 1 1
4 7308 1 1 78 TYR CB C -10.922 -3.375 0.233 1.00 . A A . 179 TYR CB 1 1
4 7309 1 1 78 TYR CD1 C -11.279 -1.167 -0.936 1.00 . A A . 179 TYR CD1 1 1
4 7310 1 1 78 TYR CD2 C -12.757 -1.749 0.839 1.00 . A A . 179 TYR CD2 1 1
4 7311 1 1 78 TYR CE1 C -11.956 0.024 -1.111 1.00 . A A . 179 TYR CE1 1 1
4 7312 1 1 78 TYR CE2 C -13.440 -0.561 0.667 1.00 . A A . 179 TYR CE2 1 1
4 7313 1 1 78 TYR CG C -11.667 -2.072 0.040 1.00 . A A . 179 TYR CG 1 1
4 7314 1 1 78 TYR CZ C -13.034 0.323 -0.309 1.00 . A A . 179 TYR CZ 1 1
4 7315 1 1 78 TYR H H -13.191 -4.920 0.403 1.00 . A A . 179 TYR H 1 1
4 7316 1 1 78 TYR HA H -11.236 -4.242 -1.701 1.00 . A A . 179 TYR HA 1 1
4 7317 1 1 78 TYR HB2 H -11.037 -3.672 1.265 1.00 . A A . 179 TYR HB2 1 1
4 7318 1 1 78 TYR HB3 H -9.876 -3.193 0.032 1.00 . A A . 179 TYR HB3 1 1
4 7319 1 1 78 TYR HD1 H -10.433 -1.403 -1.564 1.00 . A A . 179 TYR HD1 1 1
4 7320 1 1 78 TYR HD2 H -13.073 -2.444 1.604 1.00 . A A . 179 TYR HD2 1 1
4 7321 1 1 78 TYR HE1 H -11.638 0.716 -1.877 1.00 . A A . 179 TYR HE1 1 1
4 7322 1 1 78 TYR HE2 H -14.285 -0.328 1.298 1.00 . A A . 179 TYR HE2 1 1
4 7323 1 1 78 TYR HH H -13.905 1.638 -1.415 1.00 . A A . 179 TYR HH 1 1
4 7324 1 1 78 TYR N N -12.846 -4.698 -0.492 1.00 . A A . 179 TYR N 1 1
4 7325 1 1 78 TYR O O -10.934 -6.439 0.663 1.00 . A A . 179 TYR O 1 1
4 7326 1 1 78 TYR OH O -13.706 1.512 -0.479 1.00 . A A . 179 TYR OH 1 1
4 7327 1 1 79 ASP C C -7.574 -7.231 -1.753 1.00 . A A . 180 ASP C 1 1
4 7328 1 1 79 ASP CA C -8.903 -7.340 -1.006 1.00 . A A . 180 ASP CA 1 1
4 7329 1 1 79 ASP CB C -9.685 -8.570 -1.476 1.00 . A A . 180 ASP CB 1 1
4 7330 1 1 79 ASP CG C -8.876 -9.848 -1.458 1.00 . A A . 180 ASP CG 1 1
4 7331 1 1 79 ASP H H -9.585 -5.614 -2.030 1.00 . A A . 180 ASP H 1 1
4 7332 1 1 79 ASP HA H -8.706 -7.430 0.051 1.00 . A A . 180 ASP HA 1 1
4 7333 1 1 79 ASP HB2 H -10.542 -8.704 -0.837 1.00 . A A . 180 ASP HB2 1 1
4 7334 1 1 79 ASP HB3 H -10.021 -8.402 -2.485 1.00 . A A . 180 ASP HB3 1 1
4 7335 1 1 79 ASP N N -9.717 -6.149 -1.214 1.00 . A A . 180 ASP N 1 1
4 7336 1 1 79 ASP O O -7.540 -6.870 -2.929 1.00 . A A . 180 ASP O 1 1
4 7337 1 1 79 ASP OD1 O -8.980 -10.623 -2.431 1.00 . A A . 180 ASP OD1 1 1
4 7338 1 1 79 ASP OD2 O -8.134 -10.085 -0.486 1.00 . A A . 180 ASP OD2 1 1
4 7339 1 1 80 VAL C C -4.956 -8.908 -2.361 1.00 . A A . 181 VAL C 1 1
4 7340 1 1 80 VAL CA C -5.161 -7.548 -1.690 1.00 . A A . 181 VAL CA 1 1
4 7341 1 1 80 VAL CB C -4.029 -7.266 -0.658 1.00 . A A . 181 VAL CB 1 1
4 7342 1 1 80 VAL CG1 C -2.659 -7.554 -1.217 1.00 . A A . 181 VAL CG1 1 1
4 7343 1 1 80 VAL CG2 C -4.059 -5.832 -0.182 1.00 . A A . 181 VAL CG2 1 1
4 7344 1 1 80 VAL H H -6.561 -7.740 -0.106 1.00 . A A . 181 VAL H 1 1
4 7345 1 1 80 VAL HA H -5.137 -6.776 -2.446 1.00 . A A . 181 VAL HA 1 1
4 7346 1 1 80 VAL HB H -4.177 -7.898 0.196 1.00 . A A . 181 VAL HB 1 1
4 7347 1 1 80 VAL HG11 H -2.549 -7.051 -2.165 1.00 . A A . 181 VAL HG11 1 1
4 7348 1 1 80 VAL HG12 H -2.537 -8.616 -1.350 1.00 . A A . 181 VAL HG12 1 1
4 7349 1 1 80 VAL HG13 H -1.916 -7.181 -0.525 1.00 . A A . 181 VAL HG13 1 1
4 7350 1 1 80 VAL HG21 H -3.890 -5.174 -1.023 1.00 . A A . 181 VAL HG21 1 1
4 7351 1 1 80 VAL HG22 H -3.268 -5.686 0.552 1.00 . A A . 181 VAL HG22 1 1
4 7352 1 1 80 VAL HG23 H -5.016 -5.620 0.260 1.00 . A A . 181 VAL HG23 1 1
4 7353 1 1 80 VAL N N -6.479 -7.520 -1.060 1.00 . A A . 181 VAL N 1 1
4 7354 1 1 80 VAL O O -4.095 -9.080 -3.229 1.00 . A A . 181 VAL O 1 1
4 7355 1 1 81 GLY C C -5.536 -12.232 -1.441 1.00 . A A . 182 GLY C 1 1
4 7356 1 1 81 GLY CA C -5.716 -11.195 -2.527 1.00 . A A . 182 GLY CA 1 1
4 7357 1 1 81 GLY H H -6.505 -9.644 -1.332 1.00 . A A . 182 GLY H 1 1
4 7358 1 1 81 GLY HA2 H -6.624 -11.410 -3.072 1.00 . A A . 182 GLY HA2 1 1
4 7359 1 1 81 GLY HA3 H -4.878 -11.250 -3.205 1.00 . A A . 182 GLY HA3 1 1
4 7360 1 1 81 GLY N N -5.798 -9.858 -1.985 1.00 . A A . 182 GLY N 1 1
4 7361 1 1 81 GLY O O -5.292 -13.406 -1.728 1.00 . A A . 182 GLY O 1 1
4 7362 1 1 82 GLY C C -6.414 -12.589 2.032 1.00 . A A . 183 GLY C 1 1
4 7363 1 1 82 GLY CA C -5.395 -12.697 0.921 1.00 . A A . 183 GLY CA 1 1
4 7364 1 1 82 GLY H H -5.962 -10.881 -0.025 1.00 . A A . 183 GLY H 1 1
4 7365 1 1 82 GLY HA2 H -5.392 -13.712 0.554 1.00 . A A . 183 GLY HA2 1 1
4 7366 1 1 82 GLY HA3 H -4.419 -12.471 1.323 1.00 . A A . 183 GLY HA3 1 1
4 7367 1 1 82 GLY N N -5.656 -11.803 -0.191 1.00 . A A . 183 GLY N 1 1
4 7368 1 1 82 GLY O O -6.868 -11.492 2.365 1.00 . A A . 183 GLY O 1 1
4 7369 1 1 83 GLY C C -9.082 -13.408 3.381 1.00 . A A . 184 GLY C 1 1
4 7370 1 1 83 GLY CA C -7.653 -13.739 3.753 1.00 . A A . 184 GLY CA 1 1
4 7371 1 1 83 GLY H H -6.402 -14.571 2.267 1.00 . A A . 184 GLY H 1 1
4 7372 1 1 83 GLY HA2 H -7.630 -14.720 4.202 1.00 . A A . 184 GLY HA2 1 1
4 7373 1 1 83 GLY HA3 H -7.304 -13.017 4.475 1.00 . A A . 184 GLY HA3 1 1
4 7374 1 1 83 GLY N N -6.758 -13.726 2.616 1.00 . A A . 184 GLY N 1 1
4 7375 1 1 83 GLY O O -9.516 -13.664 2.256 1.00 . A A . 184 GLY O 1 1
4 7376 1 1 84 GLU C C -11.269 -11.081 3.449 1.00 . A A . 185 GLU C 1 1
4 7377 1 1 84 GLU CA C -11.199 -12.455 4.093 1.00 . A A . 185 GLU CA 1 1
4 7378 1 1 84 GLU CB C -11.982 -12.452 5.407 1.00 . A A . 185 GLU CB 1 1
4 7379 1 1 84 GLU CD C -13.047 -14.692 4.991 1.00 . A A . 185 GLU CD 1 1
4 7380 1 1 84 GLU CG C -12.244 -13.843 5.951 1.00 . A A . 185 GLU CG 1 1
4 7381 1 1 84 GLU H H -9.422 -12.687 5.210 1.00 . A A . 185 GLU H 1 1
4 7382 1 1 84 GLU HA H -11.639 -13.177 3.424 1.00 . A A . 185 GLU HA 1 1
4 7383 1 1 84 GLU HB2 H -11.423 -11.897 6.146 1.00 . A A . 185 GLU HB2 1 1
4 7384 1 1 84 GLU HB3 H -12.932 -11.966 5.247 1.00 . A A . 185 GLU HB3 1 1
4 7385 1 1 84 GLU HG2 H -11.297 -14.327 6.128 1.00 . A A . 185 GLU HG2 1 1
4 7386 1 1 84 GLU HG3 H -12.787 -13.760 6.880 1.00 . A A . 185 GLU HG3 1 1
4 7387 1 1 84 GLU N N -9.818 -12.846 4.329 1.00 . A A . 185 GLU N 1 1
4 7388 1 1 84 GLU O O -10.462 -10.201 3.749 1.00 . A A . 185 GLU O 1 1
4 7389 1 1 84 GLU OE1 O -12.445 -15.514 4.265 1.00 . A A . 185 GLU OE1 1 1
4 7390 1 1 84 GLU OE2 O -14.286 -14.537 4.942 1.00 . A A . 185 GLU OE2 1 1
4 7391 1 1 85 ARG C C -13.208 -8.704 2.836 1.00 . A A . 186 ARG C 1 1
4 7392 1 1 85 ARG CA C -12.459 -9.635 1.900 1.00 . A A . 186 ARG CA 1 1
4 7393 1 1 85 ARG CB C -13.261 -9.819 0.614 1.00 . A A . 186 ARG CB 1 1
4 7394 1 1 85 ARG CD C -13.438 -10.822 -1.665 1.00 . A A . 186 ARG CD 1 1
4 7395 1 1 85 ARG CG C -12.594 -10.714 -0.410 1.00 . A A . 186 ARG CG 1 1
4 7396 1 1 85 ARG CZ C -13.323 -11.868 -3.893 1.00 . A A . 186 ARG CZ 1 1
4 7397 1 1 85 ARG H H -12.826 -11.667 2.351 1.00 . A A . 186 ARG H 1 1
4 7398 1 1 85 ARG HA H -11.496 -9.203 1.665 1.00 . A A . 186 ARG HA 1 1
4 7399 1 1 85 ARG HB2 H -14.220 -10.247 0.863 1.00 . A A . 186 ARG HB2 1 1
4 7400 1 1 85 ARG HB3 H -13.419 -8.849 0.164 1.00 . A A . 186 ARG HB3 1 1
4 7401 1 1 85 ARG HD2 H -14.383 -11.273 -1.409 1.00 . A A . 186 ARG HD2 1 1
4 7402 1 1 85 ARG HD3 H -13.611 -9.830 -2.053 1.00 . A A . 186 ARG HD3 1 1
4 7403 1 1 85 ARG HE H -11.912 -12.008 -2.482 1.00 . A A . 186 ARG HE 1 1
4 7404 1 1 85 ARG HG2 H -11.630 -10.301 -0.666 1.00 . A A . 186 ARG HG2 1 1
4 7405 1 1 85 ARG HG3 H -12.464 -11.698 0.015 1.00 . A A . 186 ARG HG3 1 1
4 7406 1 1 85 ARG HH11 H -15.042 -10.846 -3.540 1.00 . A A . 186 ARG HH11 1 1
4 7407 1 1 85 ARG HH12 H -14.919 -11.577 -5.110 1.00 . A A . 186 ARG HH12 1 1
4 7408 1 1 85 ARG HH21 H -11.743 -12.960 -4.540 1.00 . A A . 186 ARG HH21 1 1
4 7409 1 1 85 ARG HH22 H -13.037 -12.767 -5.685 1.00 . A A . 186 ARG HH22 1 1
4 7410 1 1 85 ARG N N -12.236 -10.913 2.559 1.00 . A A . 186 ARG N 1 1
4 7411 1 1 85 ARG NE N -12.795 -11.628 -2.695 1.00 . A A . 186 ARG NE 1 1
4 7412 1 1 85 ARG NH1 N -14.523 -11.391 -4.206 1.00 . A A . 186 ARG NH1 1 1
4 7413 1 1 85 ARG NH2 N -12.650 -12.592 -4.775 1.00 . A A . 186 ARG NH2 1 1
4 7414 1 1 85 ARG O O -14.161 -9.118 3.498 1.00 . A A . 186 ARG O 1 1
4 7415 1 1 86 PHE C C -14.206 -5.451 3.117 1.00 . A A . 187 PHE C 1 1
4 7416 1 1 86 PHE CA C -13.377 -6.510 3.826 1.00 . A A . 187 PHE CA 1 1
4 7417 1 1 86 PHE CB C -12.283 -5.857 4.664 1.00 . A A . 187 PHE CB 1 1
4 7418 1 1 86 PHE CD1 C -10.286 -7.257 5.247 1.00 . A A . 187 PHE CD1 1 1
4 7419 1 1 86 PHE CD2 C -12.186 -7.338 6.684 1.00 . A A . 187 PHE CD2 1 1
4 7420 1 1 86 PHE CE1 C -9.632 -8.161 6.058 1.00 . A A . 187 PHE CE1 1 1
4 7421 1 1 86 PHE CE2 C -11.537 -8.242 7.499 1.00 . A A . 187 PHE CE2 1 1
4 7422 1 1 86 PHE CG C -11.568 -6.834 5.551 1.00 . A A . 187 PHE CG 1 1
4 7423 1 1 86 PHE CZ C -10.258 -8.654 7.187 1.00 . A A . 187 PHE CZ 1 1
4 7424 1 1 86 PHE H H -12.084 -7.150 2.276 1.00 . A A . 187 PHE H 1 1
4 7425 1 1 86 PHE HA H -14.026 -7.069 4.483 1.00 . A A . 187 PHE HA 1 1
4 7426 1 1 86 PHE HB2 H -11.556 -5.404 4.008 1.00 . A A . 187 PHE HB2 1 1
4 7427 1 1 86 PHE HB3 H -12.723 -5.096 5.290 1.00 . A A . 187 PHE HB3 1 1
4 7428 1 1 86 PHE HD1 H -9.794 -6.870 4.366 1.00 . A A . 187 PHE HD1 1 1
4 7429 1 1 86 PHE HD2 H -13.187 -7.014 6.927 1.00 . A A . 187 PHE HD2 1 1
4 7430 1 1 86 PHE HE1 H -8.631 -8.483 5.811 1.00 . A A . 187 PHE HE1 1 1
4 7431 1 1 86 PHE HE2 H -12.029 -8.625 8.381 1.00 . A A . 187 PHE HE2 1 1
4 7432 1 1 86 PHE HZ H -9.748 -9.363 7.823 1.00 . A A . 187 PHE HZ 1 1
4 7433 1 1 86 PHE N N -12.794 -7.451 2.887 1.00 . A A . 187 PHE N 1 1
4 7434 1 1 86 PHE O O -13.933 -5.088 1.973 1.00 . A A . 187 PHE O 1 1
4 7435 1 1 87 ASP C C -15.584 -2.573 3.445 1.00 . A A . 188 ASP C 1 1
4 7436 1 1 87 ASP CA C -16.148 -3.975 3.277 1.00 . A A . 188 ASP CA 1 1
4 7437 1 1 87 ASP CB C -17.500 -4.066 3.992 1.00 . A A . 188 ASP CB 1 1
4 7438 1 1 87 ASP CG C -18.182 -5.401 3.788 1.00 . A A . 188 ASP CG 1 1
4 7439 1 1 87 ASP H H -15.367 -5.297 4.731 1.00 . A A . 188 ASP H 1 1
4 7440 1 1 87 ASP HA H -16.287 -4.179 2.227 1.00 . A A . 188 ASP HA 1 1
4 7441 1 1 87 ASP HB2 H -17.348 -3.921 5.051 1.00 . A A . 188 ASP HB2 1 1
4 7442 1 1 87 ASP HB3 H -18.149 -3.290 3.617 1.00 . A A . 188 ASP HB3 1 1
4 7443 1 1 87 ASP N N -15.225 -4.969 3.816 1.00 . A A . 188 ASP N 1 1
4 7444 1 1 87 ASP O O -16.126 -1.603 2.915 1.00 . A A . 188 ASP O 1 1
4 7445 1 1 87 ASP OD1 O -18.885 -5.564 2.771 1.00 . A A . 188 ASP OD1 1 1
4 7446 1 1 87 ASP OD2 O -18.017 -6.296 4.645 1.00 . A A . 188 ASP OD2 1 1
4 7447 1 1 88 SER C C -12.347 -1.348 4.383 1.00 . A A . 189 SER C 1 1
4 7448 1 1 88 SER CA C -13.862 -1.204 4.465 1.00 . A A . 189 SER CA 1 1
4 7449 1 1 88 SER CB C -14.291 -0.703 5.843 1.00 . A A . 189 SER CB 1 1
4 7450 1 1 88 SER H H -14.126 -3.289 4.593 1.00 . A A . 189 SER H 1 1
4 7451 1 1 88 SER HA H -14.188 -0.501 3.714 1.00 . A A . 189 SER HA 1 1
4 7452 1 1 88 SER HB2 H -13.471 -0.177 6.307 1.00 . A A . 189 SER HB2 1 1
4 7453 1 1 88 SER HB3 H -15.136 -0.039 5.737 1.00 . A A . 189 SER HB3 1 1
4 7454 1 1 88 SER HG H -13.962 -1.967 7.321 1.00 . A A . 189 SER HG 1 1
4 7455 1 1 88 SER N N -14.503 -2.477 4.197 1.00 . A A . 189 SER N 1 1
4 7456 1 1 88 SER O O -11.784 -2.370 4.780 1.00 . A A . 189 SER O 1 1
4 7457 1 1 88 SER OG O -14.667 -1.790 6.673 1.00 . A A . 189 SER OG 1 1
4 7458 1 1 89 LEU C C -9.470 -0.316 4.916 1.00 . A A . 190 LEU C 1 1
4 7459 1 1 89 LEU CA C -10.263 -0.343 3.615 1.00 . A A . 190 LEU CA 1 1
4 7460 1 1 89 LEU CB C -9.852 0.826 2.716 1.00 . A A . 190 LEU CB 1 1
4 7461 1 1 89 LEU CD1 C -8.853 1.639 0.561 1.00 . A A . 190 LEU CD1 1 1
4 7462 1 1 89 LEU CD2 C -7.928 -0.376 1.646 1.00 . A A . 190 LEU CD2 1 1
4 7463 1 1 89 LEU CG C -9.187 0.423 1.397 1.00 . A A . 190 LEU CG 1 1
4 7464 1 1 89 LEU H H -12.199 0.499 3.640 1.00 . A A . 190 LEU H 1 1
4 7465 1 1 89 LEU HA H -10.046 -1.267 3.100 1.00 . A A . 190 LEU HA 1 1
4 7466 1 1 89 LEU HB2 H -10.735 1.405 2.488 1.00 . A A . 190 LEU HB2 1 1
4 7467 1 1 89 LEU HB3 H -9.164 1.450 3.264 1.00 . A A . 190 LEU HB3 1 1
4 7468 1 1 89 LEU HD11 H -9.762 2.090 0.196 1.00 . A A . 190 LEU HD11 1 1
4 7469 1 1 89 LEU HD12 H -8.234 1.336 -0.273 1.00 . A A . 190 LEU HD12 1 1
4 7470 1 1 89 LEU HD13 H -8.314 2.350 1.168 1.00 . A A . 190 LEU HD13 1 1
4 7471 1 1 89 LEU HD21 H -7.288 0.167 2.326 1.00 . A A . 190 LEU HD21 1 1
4 7472 1 1 89 LEU HD22 H -7.412 -0.523 0.711 1.00 . A A . 190 LEU HD22 1 1
4 7473 1 1 89 LEU HD23 H -8.184 -1.331 2.072 1.00 . A A . 190 LEU HD23 1 1
4 7474 1 1 89 LEU HG H -9.868 -0.195 0.831 1.00 . A A . 190 LEU HG 1 1
4 7475 1 1 89 LEU N N -11.697 -0.311 3.865 1.00 . A A . 190 LEU N 1 1
4 7476 1 1 89 LEU O O -8.321 -0.749 4.954 1.00 . A A . 190 LEU O 1 1
4 7477 1 1 90 THR C C -9.190 -1.238 7.740 1.00 . A A . 191 THR C 1 1
4 7478 1 1 90 THR CA C -9.452 0.195 7.286 1.00 . A A . 191 THR CA 1 1
4 7479 1 1 90 THR CB C -10.335 0.923 8.318 1.00 . A A . 191 THR CB 1 1
4 7480 1 1 90 THR CG2 C -9.595 1.118 9.634 1.00 . A A . 191 THR CG2 1 1
4 7481 1 1 90 THR H H -10.966 0.603 5.871 1.00 . A A . 191 THR H 1 1
4 7482 1 1 90 THR HA H -8.506 0.716 7.208 1.00 . A A . 191 THR HA 1 1
4 7483 1 1 90 THR HB H -11.217 0.325 8.500 1.00 . A A . 191 THR HB 1 1
4 7484 1 1 90 THR HG1 H -9.989 2.807 7.837 1.00 . A A . 191 THR HG1 1 1
4 7485 1 1 90 THR HG21 H -8.702 1.699 9.462 1.00 . A A . 191 THR HG21 1 1
4 7486 1 1 90 THR HG22 H -9.325 0.154 10.041 1.00 . A A . 191 THR HG22 1 1
4 7487 1 1 90 THR HG23 H -10.234 1.637 10.333 1.00 . A A . 191 THR HG23 1 1
4 7488 1 1 90 THR N N -10.081 0.198 5.975 1.00 . A A . 191 THR N 1 1
4 7489 1 1 90 THR O O -8.087 -1.576 8.156 1.00 . A A . 191 THR O 1 1
4 7490 1 1 90 THR OG1 O -10.734 2.200 7.795 1.00 . A A . 191 THR OG1 1 1
4 7491 1 1 91 ASP C C -9.046 -4.169 7.068 1.00 . A A . 192 ASP C 1 1
4 7492 1 1 91 ASP CA C -10.074 -3.494 7.968 1.00 . A A . 192 ASP CA 1 1
4 7493 1 1 91 ASP CB C -11.419 -4.208 7.831 1.00 . A A . 192 ASP CB 1 1
4 7494 1 1 91 ASP CG C -12.483 -3.660 8.758 1.00 . A A . 192 ASP CG 1 1
4 7495 1 1 91 ASP H H -11.065 -1.755 7.285 1.00 . A A . 192 ASP H 1 1
4 7496 1 1 91 ASP HA H -9.741 -3.556 8.993 1.00 . A A . 192 ASP HA 1 1
4 7497 1 1 91 ASP HB2 H -11.770 -4.104 6.816 1.00 . A A . 192 ASP HB2 1 1
4 7498 1 1 91 ASP HB3 H -11.284 -5.258 8.050 1.00 . A A . 192 ASP HB3 1 1
4 7499 1 1 91 ASP N N -10.205 -2.084 7.616 1.00 . A A . 192 ASP N 1 1
4 7500 1 1 91 ASP O O -8.362 -5.106 7.480 1.00 . A A . 192 ASP O 1 1
4 7501 1 1 91 ASP OD1 O -12.790 -4.314 9.775 1.00 . A A . 192 ASP OD1 1 1
4 7502 1 1 91 ASP OD2 O -13.019 -2.570 8.474 1.00 . A A . 192 ASP OD2 1 1
4 7503 1 1 92 LEU C C -6.572 -3.974 5.293 1.00 . A A . 193 LEU C 1 1
4 7504 1 1 92 LEU CA C -8.014 -4.215 4.852 1.00 . A A . 193 LEU CA 1 1
4 7505 1 1 92 LEU CB C -8.279 -3.538 3.493 1.00 . A A . 193 LEU CB 1 1
4 7506 1 1 92 LEU CD1 C -6.074 -3.903 2.267 1.00 . A A . 193 LEU CD1 1 1
4 7507 1 1 92 LEU CD2 C -7.910 -5.616 2.132 1.00 . A A . 193 LEU CD2 1 1
4 7508 1 1 92 LEU CG C -7.585 -4.136 2.252 1.00 . A A . 193 LEU CG 1 1
4 7509 1 1 92 LEU H H -9.521 -2.926 5.583 1.00 . A A . 193 LEU H 1 1
4 7510 1 1 92 LEU HA H -8.189 -5.276 4.764 1.00 . A A . 193 LEU HA 1 1
4 7511 1 1 92 LEU HB2 H -9.344 -3.557 3.316 1.00 . A A . 193 LEU HB2 1 1
4 7512 1 1 92 LEU HB3 H -7.972 -2.506 3.578 1.00 . A A . 193 LEU HB3 1 1
4 7513 1 1 92 LEU HD11 H -5.634 -4.326 1.376 1.00 . A A . 193 LEU HD11 1 1
4 7514 1 1 92 LEU HD12 H -5.641 -4.379 3.138 1.00 . A A . 193 LEU HD12 1 1
4 7515 1 1 92 LEU HD13 H -5.869 -2.838 2.296 1.00 . A A . 193 LEU HD13 1 1
4 7516 1 1 92 LEU HD21 H -8.979 -5.742 2.027 1.00 . A A . 193 LEU HD21 1 1
4 7517 1 1 92 LEU HD22 H -7.574 -6.132 3.019 1.00 . A A . 193 LEU HD22 1 1
4 7518 1 1 92 LEU HD23 H -7.414 -6.024 1.264 1.00 . A A . 193 LEU HD23 1 1
4 7519 1 1 92 LEU HG H -7.977 -3.646 1.372 1.00 . A A . 193 LEU HG 1 1
4 7520 1 1 92 LEU N N -8.945 -3.677 5.838 1.00 . A A . 193 LEU N 1 1
4 7521 1 1 92 LEU O O -5.781 -4.912 5.407 1.00 . A A . 193 LEU O 1 1
4 7522 1 1 93 VAL C C -4.405 -2.943 7.189 1.00 . A A . 194 VAL C 1 1
4 7523 1 1 93 VAL CA C -4.873 -2.333 5.869 1.00 . A A . 194 VAL CA 1 1
4 7524 1 1 93 VAL CB C -4.702 -0.793 5.895 1.00 . A A . 194 VAL CB 1 1
4 7525 1 1 93 VAL CG1 C -5.037 -0.193 4.534 1.00 . A A . 194 VAL CG1 1 1
4 7526 1 1 93 VAL CG2 C -5.548 -0.147 6.983 1.00 . A A . 194 VAL CG2 1 1
4 7527 1 1 93 VAL H H -6.949 -2.027 5.569 1.00 . A A . 194 VAL H 1 1
4 7528 1 1 93 VAL HA H -4.248 -2.724 5.074 1.00 . A A . 194 VAL HA 1 1
4 7529 1 1 93 VAL HB H -3.671 -0.580 6.112 1.00 . A A . 194 VAL HB 1 1
4 7530 1 1 93 VAL HG11 H -6.073 -0.388 4.296 1.00 . A A . 194 VAL HG11 1 1
4 7531 1 1 93 VAL HG12 H -4.407 -0.637 3.776 1.00 . A A . 194 VAL HG12 1 1
4 7532 1 1 93 VAL HG13 H -4.870 0.875 4.557 1.00 . A A . 194 VAL HG13 1 1
4 7533 1 1 93 VAL HG21 H -5.470 0.927 6.909 1.00 . A A . 194 VAL HG21 1 1
4 7534 1 1 93 VAL HG22 H -5.190 -0.467 7.952 1.00 . A A . 194 VAL HG22 1 1
4 7535 1 1 93 VAL HG23 H -6.580 -0.444 6.864 1.00 . A A . 194 VAL HG23 1 1
4 7536 1 1 93 VAL N N -6.247 -2.716 5.568 1.00 . A A . 194 VAL N 1 1
4 7537 1 1 93 VAL O O -3.294 -3.465 7.282 1.00 . A A . 194 VAL O 1 1
4 7538 1 1 94 GLU C C -4.770 -4.989 9.400 1.00 . A A . 195 GLU C 1 1
4 7539 1 1 94 GLU CA C -4.982 -3.480 9.496 1.00 . A A . 195 GLU CA 1 1
4 7540 1 1 94 GLU CB C -6.134 -3.178 10.444 1.00 . A A . 195 GLU CB 1 1
4 7541 1 1 94 GLU CD C -5.418 -1.024 11.537 1.00 . A A . 195 GLU CD 1 1
4 7542 1 1 94 GLU CG C -6.399 -1.694 10.605 1.00 . A A . 195 GLU CG 1 1
4 7543 1 1 94 GLU H H -6.127 -2.433 8.063 1.00 . A A . 195 GLU H 1 1
4 7544 1 1 94 GLU HA H -4.083 -3.021 9.876 1.00 . A A . 195 GLU HA 1 1
4 7545 1 1 94 GLU HB2 H -7.030 -3.646 10.064 1.00 . A A . 195 GLU HB2 1 1
4 7546 1 1 94 GLU HB3 H -5.904 -3.590 11.415 1.00 . A A . 195 GLU HB3 1 1
4 7547 1 1 94 GLU HG2 H -6.322 -1.225 9.635 1.00 . A A . 195 GLU HG2 1 1
4 7548 1 1 94 GLU HG3 H -7.394 -1.559 10.984 1.00 . A A . 195 GLU HG3 1 1
4 7549 1 1 94 GLU N N -5.270 -2.900 8.193 1.00 . A A . 195 GLU N 1 1
4 7550 1 1 94 GLU O O -3.997 -5.564 10.167 1.00 . A A . 195 GLU O 1 1
4 7551 1 1 94 GLU OE1 O -5.612 -1.108 12.768 1.00 . A A . 195 GLU OE1 1 1
4 7552 1 1 94 GLU OE2 O -4.448 -0.411 11.053 1.00 . A A . 195 GLU OE2 1 1
4 7553 1 1 95 HIS C C -3.978 -7.501 7.908 1.00 . A A . 196 HIS C 1 1
4 7554 1 1 95 HIS CA C -5.385 -7.069 8.297 1.00 . A A . 196 HIS CA 1 1
4 7555 1 1 95 HIS CB C -6.381 -7.544 7.237 1.00 . A A . 196 HIS CB 1 1
4 7556 1 1 95 HIS CD2 C -7.099 -9.958 7.857 1.00 . A A . 196 HIS CD2 1 1
4 7557 1 1 95 HIS CE1 C -6.130 -11.022 6.209 1.00 . A A . 196 HIS CE1 1 1
4 7558 1 1 95 HIS CG C -6.464 -9.035 7.098 1.00 . A A . 196 HIS CG 1 1
4 7559 1 1 95 HIS H H -6.029 -5.101 7.848 1.00 . A A . 196 HIS H 1 1
4 7560 1 1 95 HIS HA H -5.637 -7.519 9.244 1.00 . A A . 196 HIS HA 1 1
4 7561 1 1 95 HIS HB2 H -7.367 -7.182 7.492 1.00 . A A . 196 HIS HB2 1 1
4 7562 1 1 95 HIS HB3 H -6.095 -7.136 6.278 1.00 . A A . 196 HIS HB3 1 1
4 7563 1 1 95 HIS HD1 H -5.319 -9.354 5.355 1.00 . A A . 196 HIS HD1 1 1
4 7564 1 1 95 HIS HD2 H -7.676 -9.764 8.750 1.00 . A A . 196 HIS HD2 1 1
4 7565 1 1 95 HIS HE1 H -5.796 -11.809 5.551 1.00 . A A . 196 HIS HE1 1 1
4 7566 1 1 95 HIS HE2 H -7.069 -12.052 7.707 1.00 . A A . 196 HIS HE2 1 1
4 7567 1 1 95 HIS N N -5.458 -5.621 8.453 1.00 . A A . 196 HIS N 1 1
4 7568 1 1 95 HIS ND1 N -5.864 -9.737 6.074 1.00 . A A . 196 HIS ND1 1 1
4 7569 1 1 95 HIS NE2 N -6.876 -11.184 7.284 1.00 . A A . 196 HIS NE2 1 1
4 7570 1 1 95 HIS O O -3.378 -8.348 8.563 1.00 . A A . 196 HIS O 1 1
4 7571 1 1 96 TYR C C -1.032 -6.620 7.225 1.00 . A A . 197 TYR C 1 1
4 7572 1 1 96 TYR CA C -2.118 -7.270 6.379 1.00 . A A . 197 TYR CA 1 1
4 7573 1 1 96 TYR CB C -1.947 -6.891 4.912 1.00 . A A . 197 TYR CB 1 1
4 7574 1 1 96 TYR CD1 C -4.034 -6.784 3.518 1.00 . A A . 197 TYR CD1 1 1
4 7575 1 1 96 TYR CD2 C -2.873 -8.858 3.619 1.00 . A A . 197 TYR CD2 1 1
4 7576 1 1 96 TYR CE1 C -4.972 -7.345 2.684 1.00 . A A . 197 TYR CE1 1 1
4 7577 1 1 96 TYR CE2 C -3.813 -9.429 2.780 1.00 . A A . 197 TYR CE2 1 1
4 7578 1 1 96 TYR CG C -2.970 -7.524 4.000 1.00 . A A . 197 TYR CG 1 1
4 7579 1 1 96 TYR CZ C -4.863 -8.664 2.315 1.00 . A A . 197 TYR CZ 1 1
4 7580 1 1 96 TYR H H -3.928 -6.165 6.420 1.00 . A A . 197 TYR H 1 1
4 7581 1 1 96 TYR HA H -2.036 -8.345 6.474 1.00 . A A . 197 TYR HA 1 1
4 7582 1 1 96 TYR HB2 H -2.033 -5.820 4.812 1.00 . A A . 197 TYR HB2 1 1
4 7583 1 1 96 TYR HB3 H -0.967 -7.201 4.579 1.00 . A A . 197 TYR HB3 1 1
4 7584 1 1 96 TYR HD1 H -4.122 -5.746 3.806 1.00 . A A . 197 TYR HD1 1 1
4 7585 1 1 96 TYR HD2 H -2.049 -9.451 3.988 1.00 . A A . 197 TYR HD2 1 1
4 7586 1 1 96 TYR HE1 H -5.788 -6.747 2.318 1.00 . A A . 197 TYR HE1 1 1
4 7587 1 1 96 TYR HE2 H -3.724 -10.466 2.493 1.00 . A A . 197 TYR HE2 1 1
4 7588 1 1 96 TYR HH H -6.175 -10.014 1.880 1.00 . A A . 197 TYR HH 1 1
4 7589 1 1 96 TYR N N -3.437 -6.889 6.866 1.00 . A A . 197 TYR N 1 1
4 7590 1 1 96 TYR O O 0.152 -6.919 7.083 1.00 . A A . 197 TYR O 1 1
4 7591 1 1 96 TYR OH O -5.804 -9.214 1.475 1.00 . A A . 197 TYR OH 1 1
4 7592 1 1 97 LYS C C -0.220 -6.189 10.134 1.00 . A A . 198 LYS C 1 1
4 7593 1 1 97 LYS CA C -0.551 -5.135 9.082 1.00 . A A . 198 LYS CA 1 1
4 7594 1 1 97 LYS CB C -1.205 -3.908 9.724 1.00 . A A . 198 LYS CB 1 1
4 7595 1 1 97 LYS CD C -0.921 -1.744 10.973 1.00 . A A . 198 LYS CD 1 1
4 7596 1 1 97 LYS CE C -1.789 -2.041 12.185 1.00 . A A . 198 LYS CE 1 1
4 7597 1 1 97 LYS CG C -0.233 -2.997 10.452 1.00 . A A . 198 LYS CG 1 1
4 7598 1 1 97 LYS H H -2.385 -5.427 8.078 1.00 . A A . 198 LYS H 1 1
4 7599 1 1 97 LYS HA H 0.356 -4.839 8.578 1.00 . A A . 198 LYS HA 1 1
4 7600 1 1 97 LYS HB2 H -1.694 -3.331 8.951 1.00 . A A . 198 LYS HB2 1 1
4 7601 1 1 97 LYS HB3 H -1.949 -4.243 10.431 1.00 . A A . 198 LYS HB3 1 1
4 7602 1 1 97 LYS HD2 H -0.167 -1.022 11.251 1.00 . A A . 198 LYS HD2 1 1
4 7603 1 1 97 LYS HD3 H -1.543 -1.334 10.188 1.00 . A A . 198 LYS HD3 1 1
4 7604 1 1 97 LYS HE2 H -2.555 -2.745 11.899 1.00 . A A . 198 LYS HE2 1 1
4 7605 1 1 97 LYS HE3 H -1.173 -2.475 12.957 1.00 . A A . 198 LYS HE3 1 1
4 7606 1 1 97 LYS HG2 H 0.191 -3.535 11.287 1.00 . A A . 198 LYS HG2 1 1
4 7607 1 1 97 LYS HG3 H 0.554 -2.709 9.772 1.00 . A A . 198 LYS HG3 1 1
4 7608 1 1 97 LYS HZ1 H -2.892 -1.008 13.623 1.00 . A A . 198 LYS HZ1 1 1
4 7609 1 1 97 LYS HZ2 H -3.161 -0.476 12.040 1.00 . A A . 198 LYS HZ2 1 1
4 7610 1 1 97 LYS HZ3 H -1.729 -0.059 12.841 1.00 . A A . 198 LYS HZ3 1 1
4 7611 1 1 97 LYS N N -1.449 -5.718 8.101 1.00 . A A . 198 LYS N 1 1
4 7612 1 1 97 LYS NZ N -2.435 -0.811 12.712 1.00 . A A . 198 LYS NZ 1 1
4 7613 1 1 97 LYS O O 0.817 -6.133 10.798 1.00 . A A . 198 LYS O 1 1
4 7614 1 1 98 LYS C C -0.327 -9.465 10.420 1.00 . A A . 199 LYS C 1 1
4 7615 1 1 98 LYS CA C -0.934 -8.270 11.164 1.00 . A A . 199 LYS CA 1 1
4 7616 1 1 98 LYS CB C -2.300 -8.608 11.780 1.00 . A A . 199 LYS CB 1 1
4 7617 1 1 98 LYS CD C -1.625 -10.553 13.249 1.00 . A A . 199 LYS CD 1 1
4 7618 1 1 98 LYS CE C -1.981 -9.874 14.564 1.00 . A A . 199 LYS CE 1 1
4 7619 1 1 98 LYS CG C -2.503 -10.073 12.098 1.00 . A A . 199 LYS CG 1 1
4 7620 1 1 98 LYS H H -1.914 -7.158 9.696 1.00 . A A . 199 LYS H 1 1
4 7621 1 1 98 LYS HA H -0.258 -7.958 11.944 1.00 . A A . 199 LYS HA 1 1
4 7622 1 1 98 LYS HB2 H -2.415 -8.047 12.695 1.00 . A A . 199 LYS HB2 1 1
4 7623 1 1 98 LYS HB3 H -3.074 -8.304 11.088 1.00 . A A . 199 LYS HB3 1 1
4 7624 1 1 98 LYS HD2 H -1.753 -11.619 13.362 1.00 . A A . 199 LYS HD2 1 1
4 7625 1 1 98 LYS HD3 H -0.595 -10.337 13.011 1.00 . A A . 199 LYS HD3 1 1
4 7626 1 1 98 LYS HE2 H -1.841 -8.809 14.457 1.00 . A A . 199 LYS HE2 1 1
4 7627 1 1 98 LYS HE3 H -3.017 -10.079 14.792 1.00 . A A . 199 LYS HE3 1 1
4 7628 1 1 98 LYS HG2 H -3.539 -10.237 12.356 1.00 . A A . 199 LYS HG2 1 1
4 7629 1 1 98 LYS HG3 H -2.259 -10.632 11.209 1.00 . A A . 199 LYS HG3 1 1
4 7630 1 1 98 LYS HZ1 H -1.316 -11.369 15.861 1.00 . A A . 199 LYS HZ1 1 1
4 7631 1 1 98 LYS HZ2 H -1.342 -9.827 16.552 1.00 . A A . 199 LYS HZ2 1 1
4 7632 1 1 98 LYS HZ3 H -0.126 -10.239 15.453 1.00 . A A . 199 LYS HZ3 1 1
4 7633 1 1 98 LYS N N -1.109 -7.170 10.253 1.00 . A A . 199 LYS N 1 1
4 7634 1 1 98 LYS NZ N -1.132 -10.360 15.686 1.00 . A A . 199 LYS NZ 1 1
4 7635 1 1 98 LYS O O 0.506 -10.191 10.964 1.00 . A A . 199 LYS O 1 1
4 7636 1 1 99 ASN C C 0.464 -10.143 7.066 1.00 . A A . 200 ASN C 1 1
4 7637 1 1 99 ASN CA C -0.160 -10.713 8.336 1.00 . A A . 200 ASN CA 1 1
4 7638 1 1 99 ASN CB C -1.204 -11.788 7.989 1.00 . A A . 200 ASN CB 1 1
4 7639 1 1 99 ASN CG C -2.576 -11.239 7.646 1.00 . A A . 200 ASN CG 1 1
4 7640 1 1 99 ASN H H -1.420 -9.068 8.791 1.00 . A A . 200 ASN H 1 1
4 7641 1 1 99 ASN HA H 0.626 -11.178 8.912 1.00 . A A . 200 ASN HA 1 1
4 7642 1 1 99 ASN HB2 H -0.851 -12.359 7.145 1.00 . A A . 200 ASN HB2 1 1
4 7643 1 1 99 ASN HB3 H -1.311 -12.444 8.833 1.00 . A A . 200 ASN HB3 1 1
4 7644 1 1 99 ASN HD21 H -3.172 -11.554 9.515 1.00 . A A . 200 ASN HD21 1 1
4 7645 1 1 99 ASN HD22 H -4.347 -10.861 8.458 1.00 . A A . 200 ASN HD22 1 1
4 7646 1 1 99 ASN N N -0.727 -9.653 9.169 1.00 . A A . 200 ASN N 1 1
4 7647 1 1 99 ASN ND2 N -3.455 -11.217 8.636 1.00 . A A . 200 ASN ND2 1 1
4 7648 1 1 99 ASN O O -0.238 -9.759 6.133 1.00 . A A . 200 ASN O 1 1
4 7649 1 1 99 ASN OD1 O -2.859 -10.877 6.504 1.00 . A A . 200 ASN OD1 1 1
4 7650 1 1 100 PRO C C 2.261 -10.360 4.606 1.00 . A A . 201 PRO C 1 1
4 7651 1 1 100 PRO CA C 2.550 -9.565 5.874 1.00 . A A . 201 PRO CA 1 1
4 7652 1 1 100 PRO CB C 4.017 -9.740 6.283 1.00 . A A . 201 PRO CB 1 1
4 7653 1 1 100 PRO CD C 2.703 -10.463 8.133 1.00 . A A . 201 PRO CD 1 1
4 7654 1 1 100 PRO CG C 3.999 -9.801 7.770 1.00 . A A . 201 PRO CG 1 1
4 7655 1 1 100 PRO HA H 2.344 -8.521 5.695 1.00 . A A . 201 PRO HA 1 1
4 7656 1 1 100 PRO HB2 H 4.404 -10.654 5.856 1.00 . A A . 201 PRO HB2 1 1
4 7657 1 1 100 PRO HB3 H 4.598 -8.900 5.928 1.00 . A A . 201 PRO HB3 1 1
4 7658 1 1 100 PRO HD2 H 2.823 -11.536 8.169 1.00 . A A . 201 PRO HD2 1 1
4 7659 1 1 100 PRO HD3 H 2.341 -10.090 9.080 1.00 . A A . 201 PRO HD3 1 1
4 7660 1 1 100 PRO HG2 H 4.834 -10.389 8.124 1.00 . A A . 201 PRO HG2 1 1
4 7661 1 1 100 PRO HG3 H 4.039 -8.804 8.181 1.00 . A A . 201 PRO HG3 1 1
4 7662 1 1 100 PRO N N 1.804 -10.068 7.034 1.00 . A A . 201 PRO N 1 1
4 7663 1 1 100 PRO O O 2.385 -11.587 4.583 1.00 . A A . 201 PRO O 1 1
4 7664 1 1 101 MET C C 2.885 -10.364 1.440 1.00 . A A . 202 MET C 1 1
4 7665 1 1 101 MET CA C 1.601 -10.293 2.276 1.00 . A A . 202 MET CA 1 1
4 7666 1 1 101 MET CB C 0.485 -9.533 1.539 1.00 . A A . 202 MET CB 1 1
4 7667 1 1 101 MET CE C -0.684 -5.959 1.697 1.00 . A A . 202 MET CE 1 1
4 7668 1 1 101 MET CG C 0.863 -8.135 1.096 1.00 . A A . 202 MET CG 1 1
4 7669 1 1 101 MET H H 1.781 -8.681 3.633 1.00 . A A . 202 MET H 1 1
4 7670 1 1 101 MET HA H 1.267 -11.300 2.480 1.00 . A A . 202 MET HA 1 1
4 7671 1 1 101 MET HB2 H 0.194 -10.087 0.667 1.00 . A A . 202 MET HB2 1 1
4 7672 1 1 101 MET HB3 H -0.366 -9.454 2.198 1.00 . A A . 202 MET HB3 1 1
4 7673 1 1 101 MET HE1 H -1.571 -6.578 1.636 1.00 . A A . 202 MET HE1 1 1
4 7674 1 1 101 MET HE2 H -0.413 -5.630 0.700 1.00 . A A . 202 MET HE2 1 1
4 7675 1 1 101 MET HE3 H -0.877 -5.097 2.329 1.00 . A A . 202 MET HE3 1 1
4 7676 1 1 101 MET HG2 H 1.894 -8.139 0.780 1.00 . A A . 202 MET HG2 1 1
4 7677 1 1 101 MET HG3 H 0.232 -7.857 0.264 1.00 . A A . 202 MET HG3 1 1
4 7678 1 1 101 MET N N 1.881 -9.656 3.552 1.00 . A A . 202 MET N 1 1
4 7679 1 1 101 MET O O 3.579 -9.359 1.260 1.00 . A A . 202 MET O 1 1
4 7680 1 1 101 MET SD S 0.665 -6.909 2.391 1.00 . A A . 202 MET SD 1 1
4 7681 1 1 102 VAL C C 4.298 -11.767 -1.258 1.00 . A A . 203 VAL C 1 1
4 7682 1 1 102 VAL CA C 4.480 -11.782 0.259 1.00 . A A . 203 VAL CA 1 1
4 7683 1 1 102 VAL CB C 5.129 -13.130 0.662 1.00 . A A . 203 VAL CB 1 1
4 7684 1 1 102 VAL CG1 C 6.478 -13.302 -0.016 1.00 . A A . 203 VAL CG1 1 1
4 7685 1 1 102 VAL CG2 C 5.291 -13.247 2.168 1.00 . A A . 203 VAL CG2 1 1
4 7686 1 1 102 VAL H H 2.592 -12.309 1.065 1.00 . A A . 203 VAL H 1 1
4 7687 1 1 102 VAL HA H 5.155 -10.987 0.536 1.00 . A A . 203 VAL HA 1 1
4 7688 1 1 102 VAL HB H 4.484 -13.929 0.328 1.00 . A A . 203 VAL HB 1 1
4 7689 1 1 102 VAL HG11 H 7.162 -12.543 0.344 1.00 . A A . 203 VAL HG11 1 1
4 7690 1 1 102 VAL HG12 H 6.354 -13.199 -1.085 1.00 . A A . 203 VAL HG12 1 1
4 7691 1 1 102 VAL HG13 H 6.872 -14.281 0.209 1.00 . A A . 203 VAL HG13 1 1
4 7692 1 1 102 VAL HG21 H 4.381 -12.931 2.654 1.00 . A A . 203 VAL HG21 1 1
4 7693 1 1 102 VAL HG22 H 6.117 -12.626 2.496 1.00 . A A . 203 VAL HG22 1 1
4 7694 1 1 102 VAL HG23 H 5.497 -14.275 2.422 1.00 . A A . 203 VAL HG23 1 1
4 7695 1 1 102 VAL N N 3.214 -11.559 0.956 1.00 . A A . 203 VAL N 1 1
4 7696 1 1 102 VAL O O 3.315 -12.281 -1.786 1.00 . A A . 203 VAL O 1 1
4 7697 1 1 103 GLU C C 6.074 -12.432 -3.858 1.00 . A A . 204 GLU C 1 1
4 7698 1 1 103 GLU CA C 5.330 -11.197 -3.394 1.00 . A A . 204 GLU CA 1 1
4 7699 1 1 103 GLU CB C 6.057 -9.960 -3.913 1.00 . A A . 204 GLU CB 1 1
4 7700 1 1 103 GLU CD C 4.497 -9.326 -5.742 1.00 . A A . 204 GLU CD 1 1
4 7701 1 1 103 GLU CG C 5.122 -8.904 -4.432 1.00 . A A . 204 GLU CG 1 1
4 7702 1 1 103 GLU H H 5.921 -10.629 -1.453 1.00 . A A . 204 GLU H 1 1
4 7703 1 1 103 GLU HA H 4.327 -11.213 -3.791 1.00 . A A . 204 GLU HA 1 1
4 7704 1 1 103 GLU HB2 H 6.640 -9.535 -3.111 1.00 . A A . 204 GLU HB2 1 1
4 7705 1 1 103 GLU HB3 H 6.719 -10.253 -4.715 1.00 . A A . 204 GLU HB3 1 1
4 7706 1 1 103 GLU HG2 H 4.344 -8.742 -3.700 1.00 . A A . 204 GLU HG2 1 1
4 7707 1 1 103 GLU HG3 H 5.669 -7.984 -4.584 1.00 . A A . 204 GLU HG3 1 1
4 7708 1 1 103 GLU N N 5.250 -11.153 -1.944 1.00 . A A . 204 GLU N 1 1
4 7709 1 1 103 GLU O O 6.904 -12.982 -3.137 1.00 . A A . 204 GLU O 1 1
4 7710 1 1 103 GLU OE1 O 4.697 -8.623 -6.751 1.00 . A A . 204 GLU OE1 1 1
4 7711 1 1 103 GLU OE2 O 3.826 -10.379 -5.774 1.00 . A A . 204 GLU OE2 1 1
4 7712 1 1 104 THR C C 7.904 -13.667 -6.003 1.00 . A A . 205 THR C 1 1
4 7713 1 1 104 THR CA C 6.453 -14.001 -5.667 1.00 . A A . 205 THR CA 1 1
4 7714 1 1 104 THR CB C 5.702 -14.501 -6.927 1.00 . A A . 205 THR CB 1 1
4 7715 1 1 104 THR CG2 C 5.640 -13.425 -8.001 1.00 . A A . 205 THR CG2 1 1
4 7716 1 1 104 THR H H 5.125 -12.350 -5.614 1.00 . A A . 205 THR H 1 1
4 7717 1 1 104 THR HA H 6.440 -14.788 -4.926 1.00 . A A . 205 THR HA 1 1
4 7718 1 1 104 THR HB H 4.691 -14.750 -6.640 1.00 . A A . 205 THR HB 1 1
4 7719 1 1 104 THR HG1 H 6.850 -16.105 -6.764 1.00 . A A . 205 THR HG1 1 1
4 7720 1 1 104 THR HG21 H 5.068 -13.787 -8.840 1.00 . A A . 205 THR HG21 1 1
4 7721 1 1 104 THR HG22 H 6.642 -13.185 -8.326 1.00 . A A . 205 THR HG22 1 1
4 7722 1 1 104 THR HG23 H 5.170 -12.540 -7.597 1.00 . A A . 205 THR HG23 1 1
4 7723 1 1 104 THR N N 5.796 -12.841 -5.086 1.00 . A A . 205 THR N 1 1
4 7724 1 1 104 THR O O 8.713 -14.549 -6.282 1.00 . A A . 205 THR O 1 1
4 7725 1 1 104 THR OG1 O 6.330 -15.674 -7.459 1.00 . A A . 205 THR OG1 1 1
4 7726 1 1 105 LEU C C 10.325 -11.844 -4.826 1.00 . A A . 206 LEU C 1 1
4 7727 1 1 105 LEU CA C 9.587 -11.916 -6.161 1.00 . A A . 206 LEU CA 1 1
4 7728 1 1 105 LEU CB C 9.601 -10.540 -6.843 1.00 . A A . 206 LEU CB 1 1
4 7729 1 1 105 LEU CD1 C 7.485 -10.418 -8.177 1.00 . A A . 206 LEU CD1 1 1
4 7730 1 1 105 LEU CD2 C 9.546 -9.294 -9.019 1.00 . A A . 206 LEU CD2 1 1
4 7731 1 1 105 LEU CG C 8.999 -10.484 -8.249 1.00 . A A . 206 LEU CG 1 1
4 7732 1 1 105 LEU H H 7.523 -11.724 -5.766 1.00 . A A . 206 LEU H 1 1
4 7733 1 1 105 LEU HA H 10.085 -12.631 -6.798 1.00 . A A . 206 LEU HA 1 1
4 7734 1 1 105 LEU HB2 H 9.047 -9.852 -6.220 1.00 . A A . 206 LEU HB2 1 1
4 7735 1 1 105 LEU HB3 H 10.625 -10.201 -6.900 1.00 . A A . 206 LEU HB3 1 1
4 7736 1 1 105 LEU HD11 H 7.079 -10.333 -9.173 1.00 . A A . 206 LEU HD11 1 1
4 7737 1 1 105 LEU HD12 H 7.195 -9.561 -7.591 1.00 . A A . 206 LEU HD12 1 1
4 7738 1 1 105 LEU HD13 H 7.112 -11.316 -7.710 1.00 . A A . 206 LEU HD13 1 1
4 7739 1 1 105 LEU HD21 H 9.296 -8.382 -8.498 1.00 . A A . 206 LEU HD21 1 1
4 7740 1 1 105 LEU HD22 H 9.110 -9.275 -10.007 1.00 . A A . 206 LEU HD22 1 1
4 7741 1 1 105 LEU HD23 H 10.619 -9.380 -9.101 1.00 . A A . 206 LEU HD23 1 1
4 7742 1 1 105 LEU HG H 9.267 -11.383 -8.785 1.00 . A A . 206 LEU HG 1 1
4 7743 1 1 105 LEU N N 8.226 -12.380 -5.949 1.00 . A A . 206 LEU N 1 1
4 7744 1 1 105 LEU O O 11.442 -11.338 -4.745 1.00 . A A . 206 LEU O 1 1
4 7745 1 1 106 GLY C C 9.995 -11.109 -1.651 1.00 . A A . 207 GLY C 1 1
4 7746 1 1 106 GLY CA C 10.289 -12.355 -2.458 1.00 . A A . 207 GLY CA 1 1
4 7747 1 1 106 GLY H H 8.767 -12.686 -3.891 1.00 . A A . 207 GLY H 1 1
4 7748 1 1 106 GLY HA2 H 9.915 -13.211 -1.914 1.00 . A A . 207 GLY HA2 1 1
4 7749 1 1 106 GLY HA3 H 11.359 -12.453 -2.573 1.00 . A A . 207 GLY HA3 1 1
4 7750 1 1 106 GLY N N 9.675 -12.331 -3.773 1.00 . A A . 207 GLY N 1 1
4 7751 1 1 106 GLY O O 10.162 -11.103 -0.431 1.00 . A A . 207 GLY O 1 1
4 7752 1 1 107 THR C C 7.968 -9.023 -0.798 1.00 . A A . 208 THR C 1 1
4 7753 1 1 107 THR CA C 9.205 -8.813 -1.661 1.00 . A A . 208 THR CA 1 1
4 7754 1 1 107 THR CB C 8.907 -7.722 -2.715 1.00 . A A . 208 THR CB 1 1
4 7755 1 1 107 THR CG2 C 8.464 -6.407 -2.081 1.00 . A A . 208 THR CG2 1 1
4 7756 1 1 107 THR H H 9.506 -10.103 -3.303 1.00 . A A . 208 THR H 1 1
4 7757 1 1 107 THR HA H 10.031 -8.490 -1.046 1.00 . A A . 208 THR HA 1 1
4 7758 1 1 107 THR HB H 8.108 -8.077 -3.347 1.00 . A A . 208 THR HB 1 1
4 7759 1 1 107 THR HG1 H 9.809 -7.026 -4.329 1.00 . A A . 208 THR HG1 1 1
4 7760 1 1 107 THR HG21 H 8.340 -5.661 -2.855 1.00 . A A . 208 THR HG21 1 1
4 7761 1 1 107 THR HG22 H 9.209 -6.074 -1.375 1.00 . A A . 208 THR HG22 1 1
4 7762 1 1 107 THR HG23 H 7.516 -6.551 -1.573 1.00 . A A . 208 THR HG23 1 1
4 7763 1 1 107 THR N N 9.569 -10.052 -2.328 1.00 . A A . 208 THR N 1 1
4 7764 1 1 107 THR O O 6.876 -9.206 -1.309 1.00 . A A . 208 THR O 1 1
4 7765 1 1 107 THR OG1 O 10.065 -7.503 -3.529 1.00 . A A . 208 THR OG1 1 1
4 7766 1 1 108 VAL C C 6.725 -7.762 2.073 1.00 . A A . 209 VAL C 1 1
4 7767 1 1 108 VAL CA C 6.964 -9.073 1.365 1.00 . A A . 209 VAL CA 1 1
4 7768 1 1 108 VAL CB C 7.047 -10.257 2.349 1.00 . A A . 209 VAL CB 1 1
4 7769 1 1 108 VAL CG1 C 8.409 -10.419 2.956 1.00 . A A . 209 VAL CG1 1 1
4 7770 1 1 108 VAL CG2 C 6.022 -10.142 3.453 1.00 . A A . 209 VAL CG2 1 1
4 7771 1 1 108 VAL H H 9.012 -8.900 0.897 1.00 . A A . 209 VAL H 1 1
4 7772 1 1 108 VAL HA H 6.116 -9.251 0.717 1.00 . A A . 209 VAL HA 1 1
4 7773 1 1 108 VAL HB H 6.837 -11.147 1.794 1.00 . A A . 209 VAL HB 1 1
4 7774 1 1 108 VAL HG11 H 8.341 -11.166 3.733 1.00 . A A . 209 VAL HG11 1 1
4 7775 1 1 108 VAL HG12 H 8.735 -9.480 3.377 1.00 . A A . 209 VAL HG12 1 1
4 7776 1 1 108 VAL HG13 H 9.100 -10.749 2.198 1.00 . A A . 209 VAL HG13 1 1
4 7777 1 1 108 VAL HG21 H 6.222 -10.904 4.191 1.00 . A A . 209 VAL HG21 1 1
4 7778 1 1 108 VAL HG22 H 5.033 -10.282 3.045 1.00 . A A . 209 VAL HG22 1 1
4 7779 1 1 108 VAL HG23 H 6.094 -9.169 3.911 1.00 . A A . 209 VAL HG23 1 1
4 7780 1 1 108 VAL N N 8.118 -8.980 0.505 1.00 . A A . 209 VAL N 1 1
4 7781 1 1 108 VAL O O 7.621 -7.189 2.693 1.00 . A A . 209 VAL O 1 1
4 7782 1 1 109 LEU C C 4.916 -5.898 3.863 1.00 . A A . 210 LEU C 1 1
4 7783 1 1 109 LEU CA C 5.159 -5.953 2.363 1.00 . A A . 210 LEU CA 1 1
4 7784 1 1 109 LEU CB C 3.934 -5.466 1.584 1.00 . A A . 210 LEU CB 1 1
4 7785 1 1 109 LEU CD1 C 5.547 -5.328 -0.379 1.00 . A A . 210 LEU CD1 1 1
4 7786 1 1 109 LEU CD2 C 3.454 -6.606 -0.620 1.00 . A A . 210 LEU CD2 1 1
4 7787 1 1 109 LEU CG C 4.093 -5.413 0.047 1.00 . A A . 210 LEU CG 1 1
4 7788 1 1 109 LEU H H 4.803 -7.869 1.573 1.00 . A A . 210 LEU H 1 1
4 7789 1 1 109 LEU HA H 5.995 -5.312 2.128 1.00 . A A . 210 LEU HA 1 1
4 7790 1 1 109 LEU HB2 H 3.110 -6.127 1.813 1.00 . A A . 210 LEU HB2 1 1
4 7791 1 1 109 LEU HB3 H 3.682 -4.478 1.933 1.00 . A A . 210 LEU HB3 1 1
4 7792 1 1 109 LEU HD11 H 5.611 -5.514 -1.446 1.00 . A A . 210 LEU HD11 1 1
4 7793 1 1 109 LEU HD12 H 6.126 -6.071 0.148 1.00 . A A . 210 LEU HD12 1 1
4 7794 1 1 109 LEU HD13 H 5.930 -4.344 -0.163 1.00 . A A . 210 LEU HD13 1 1
4 7795 1 1 109 LEU HD21 H 3.625 -6.545 -1.689 1.00 . A A . 210 LEU HD21 1 1
4 7796 1 1 109 LEU HD22 H 2.394 -6.603 -0.424 1.00 . A A . 210 LEU HD22 1 1
4 7797 1 1 109 LEU HD23 H 3.895 -7.513 -0.235 1.00 . A A . 210 LEU HD23 1 1
4 7798 1 1 109 LEU HG H 3.594 -4.529 -0.320 1.00 . A A . 210 LEU HG 1 1
4 7799 1 1 109 LEU N N 5.504 -7.289 1.949 1.00 . A A . 210 LEU N 1 1
4 7800 1 1 109 LEU O O 3.943 -6.458 4.376 1.00 . A A . 210 LEU O 1 1
4 7801 1 1 110 GLN C C 4.979 -3.806 6.347 1.00 . A A . 211 GLN C 1 1
4 7802 1 1 110 GLN CA C 5.720 -5.092 6.002 1.00 . A A . 211 GLN CA 1 1
4 7803 1 1 110 GLN CB C 7.108 -5.106 6.648 1.00 . A A . 211 GLN CB 1 1
4 7804 1 1 110 GLN CD C 9.206 -6.439 7.130 1.00 . A A . 211 GLN CD 1 1
4 7805 1 1 110 GLN CG C 7.836 -6.433 6.480 1.00 . A A . 211 GLN CG 1 1
4 7806 1 1 110 GLN H H 6.595 -4.852 4.099 1.00 . A A . 211 GLN H 1 1
4 7807 1 1 110 GLN HA H 5.151 -5.929 6.377 1.00 . A A . 211 GLN HA 1 1
4 7808 1 1 110 GLN HB2 H 7.711 -4.330 6.201 1.00 . A A . 211 GLN HB2 1 1
4 7809 1 1 110 GLN HB3 H 7.005 -4.908 7.704 1.00 . A A . 211 GLN HB3 1 1
4 7810 1 1 110 GLN HE21 H 10.040 -5.814 5.439 1.00 . A A . 211 GLN HE21 1 1
4 7811 1 1 110 GLN HE22 H 11.124 -6.071 6.764 1.00 . A A . 211 GLN HE22 1 1
4 7812 1 1 110 GLN HG2 H 7.240 -7.214 6.926 1.00 . A A . 211 GLN HG2 1 1
4 7813 1 1 110 GLN HG3 H 7.954 -6.631 5.424 1.00 . A A . 211 GLN HG3 1 1
4 7814 1 1 110 GLN N N 5.828 -5.242 4.564 1.00 . A A . 211 GLN N 1 1
4 7815 1 1 110 GLN NE2 N 10.224 -6.070 6.370 1.00 . A A . 211 GLN NE2 1 1
4 7816 1 1 110 GLN O O 5.580 -2.743 6.501 1.00 . A A . 211 GLN O 1 1
4 7817 1 1 110 GLN OE1 O 9.351 -6.780 8.304 1.00 . A A . 211 GLN OE1 1 1
4 7818 1 1 111 LEU C C 2.933 -2.584 8.339 1.00 . A A . 212 LEU C 1 1
4 7819 1 1 111 LEU CA C 2.804 -2.817 6.837 1.00 . A A . 212 LEU CA 1 1
4 7820 1 1 111 LEU CB C 1.336 -3.133 6.495 1.00 . A A . 212 LEU CB 1 1
4 7821 1 1 111 LEU CD1 C 1.693 -4.131 4.177 1.00 . A A . 212 LEU CD1 1 1
4 7822 1 1 111 LEU CD2 C -0.565 -3.347 4.876 1.00 . A A . 212 LEU CD2 1 1
4 7823 1 1 111 LEU CG C 0.931 -3.104 5.007 1.00 . A A . 212 LEU CG 1 1
4 7824 1 1 111 LEU H H 3.255 -4.791 6.260 1.00 . A A . 212 LEU H 1 1
4 7825 1 1 111 LEU HA H 3.120 -1.932 6.306 1.00 . A A . 212 LEU HA 1 1
4 7826 1 1 111 LEU HB2 H 1.115 -4.119 6.874 1.00 . A A . 212 LEU HB2 1 1
4 7827 1 1 111 LEU HB3 H 0.715 -2.424 7.022 1.00 . A A . 212 LEU HB3 1 1
4 7828 1 1 111 LEU HD11 H 1.128 -4.354 3.277 1.00 . A A . 212 LEU HD11 1 1
4 7829 1 1 111 LEU HD12 H 1.827 -5.034 4.751 1.00 . A A . 212 LEU HD12 1 1
4 7830 1 1 111 LEU HD13 H 2.661 -3.729 3.900 1.00 . A A . 212 LEU HD13 1 1
4 7831 1 1 111 LEU HD21 H -1.102 -2.464 5.187 1.00 . A A . 212 LEU HD21 1 1
4 7832 1 1 111 LEU HD22 H -0.848 -4.180 5.502 1.00 . A A . 212 LEU HD22 1 1
4 7833 1 1 111 LEU HD23 H -0.806 -3.574 3.844 1.00 . A A . 212 LEU HD23 1 1
4 7834 1 1 111 LEU HG H 1.143 -2.127 4.603 1.00 . A A . 212 LEU HG 1 1
4 7835 1 1 111 LEU N N 3.665 -3.923 6.449 1.00 . A A . 212 LEU N 1 1
4 7836 1 1 111 LEU O O 2.534 -3.434 9.134 1.00 . A A . 212 LEU O 1 1
4 7837 1 1 112 LYS C C 2.858 0.048 10.565 1.00 . A A . 213 LYS C 1 1
4 7838 1 1 112 LYS CA C 3.685 -1.160 10.148 1.00 . A A . 213 LYS CA 1 1
4 7839 1 1 112 LYS CB C 5.161 -0.945 10.487 1.00 . A A . 213 LYS CB 1 1
4 7840 1 1 112 LYS CD C 7.394 -2.019 10.926 1.00 . A A . 213 LYS CD 1 1
4 7841 1 1 112 LYS CE C 8.107 -3.347 11.111 1.00 . A A . 213 LYS CE 1 1
4 7842 1 1 112 LYS CG C 5.978 -2.224 10.417 1.00 . A A . 213 LYS CG 1 1
4 7843 1 1 112 LYS H H 3.850 -0.825 8.059 1.00 . A A . 213 LYS H 1 1
4 7844 1 1 112 LYS HA H 3.330 -2.018 10.701 1.00 . A A . 213 LYS HA 1 1
4 7845 1 1 112 LYS HB2 H 5.580 -0.231 9.792 1.00 . A A . 213 LYS HB2 1 1
4 7846 1 1 112 LYS HB3 H 5.236 -0.548 11.489 1.00 . A A . 213 LYS HB3 1 1
4 7847 1 1 112 LYS HD2 H 7.941 -1.423 10.212 1.00 . A A . 213 LYS HD2 1 1
4 7848 1 1 112 LYS HD3 H 7.355 -1.505 11.874 1.00 . A A . 213 LYS HD3 1 1
4 7849 1 1 112 LYS HE2 H 7.530 -3.960 11.787 1.00 . A A . 213 LYS HE2 1 1
4 7850 1 1 112 LYS HE3 H 8.178 -3.840 10.153 1.00 . A A . 213 LYS HE3 1 1
4 7851 1 1 112 LYS HG2 H 5.497 -2.979 11.019 1.00 . A A . 213 LYS HG2 1 1
4 7852 1 1 112 LYS HG3 H 6.020 -2.554 9.389 1.00 . A A . 213 LYS HG3 1 1
4 7853 1 1 112 LYS HZ1 H 10.078 -2.673 10.986 1.00 . A A . 213 LYS HZ1 1 1
4 7854 1 1 112 LYS HZ2 H 9.897 -4.100 11.874 1.00 . A A . 213 LYS HZ2 1 1
4 7855 1 1 112 LYS HZ3 H 9.432 -2.619 12.548 1.00 . A A . 213 LYS HZ3 1 1
4 7856 1 1 112 LYS N N 3.519 -1.462 8.732 1.00 . A A . 213 LYS N 1 1
4 7857 1 1 112 LYS NZ N 9.472 -3.173 11.668 1.00 . A A . 213 LYS NZ 1 1
4 7858 1 1 112 LYS O O 2.036 -0.041 11.477 1.00 . A A . 213 LYS O 1 1
4 7859 1 1 113 GLN C C 2.035 3.210 8.972 1.00 . A A . 214 GLN C 1 1
4 7860 1 1 113 GLN CA C 2.309 2.380 10.224 1.00 . A A . 214 GLN CA 1 1
4 7861 1 1 113 GLN CB C 3.018 3.195 11.324 1.00 . A A . 214 GLN CB 1 1
4 7862 1 1 113 GLN CD C 4.846 4.659 10.369 1.00 . A A . 214 GLN CD 1 1
4 7863 1 1 113 GLN CG C 4.512 3.401 11.127 1.00 . A A . 214 GLN CG 1 1
4 7864 1 1 113 GLN H H 3.719 1.197 9.170 1.00 . A A . 214 GLN H 1 1
4 7865 1 1 113 GLN HA H 1.355 2.053 10.611 1.00 . A A . 214 GLN HA 1 1
4 7866 1 1 113 GLN HB2 H 2.557 4.170 11.377 1.00 . A A . 214 GLN HB2 1 1
4 7867 1 1 113 GLN HB3 H 2.870 2.692 12.267 1.00 . A A . 214 GLN HB3 1 1
4 7868 1 1 113 GLN HE21 H 4.931 3.626 8.696 1.00 . A A . 214 GLN HE21 1 1
4 7869 1 1 113 GLN HE22 H 5.253 5.309 8.559 1.00 . A A . 214 GLN HE22 1 1
4 7870 1 1 113 GLN HG2 H 4.988 3.448 12.090 1.00 . A A . 214 GLN HG2 1 1
4 7871 1 1 113 GLN HG3 H 4.905 2.563 10.573 1.00 . A A . 214 GLN HG3 1 1
4 7872 1 1 113 GLN N N 3.061 1.176 9.900 1.00 . A A . 214 GLN N 1 1
4 7873 1 1 113 GLN NE2 N 5.026 4.521 9.079 1.00 . A A . 214 GLN NE2 1 1
4 7874 1 1 113 GLN O O 2.801 3.179 8.008 1.00 . A A . 214 GLN O 1 1
4 7875 1 1 113 GLN OE1 O 4.981 5.735 10.947 1.00 . A A . 214 GLN OE1 1 1
4 7876 1 1 114 PRO C C 1.209 5.935 7.486 1.00 . A A . 215 PRO C 1 1
4 7877 1 1 114 PRO CA C 0.414 4.669 7.799 1.00 . A A . 215 PRO CA 1 1
4 7878 1 1 114 PRO CB C -1.012 5.035 8.203 1.00 . A A . 215 PRO CB 1 1
4 7879 1 1 114 PRO CD C -0.017 4.052 10.118 1.00 . A A . 215 PRO CD 1 1
4 7880 1 1 114 PRO CG C -0.973 5.120 9.684 1.00 . A A . 215 PRO CG 1 1
4 7881 1 1 114 PRO HA H 0.387 4.041 6.920 1.00 . A A . 215 PRO HA 1 1
4 7882 1 1 114 PRO HB2 H -1.286 5.980 7.758 1.00 . A A . 215 PRO HB2 1 1
4 7883 1 1 114 PRO HB3 H -1.692 4.263 7.873 1.00 . A A . 215 PRO HB3 1 1
4 7884 1 1 114 PRO HD2 H 0.516 4.358 11.006 1.00 . A A . 215 PRO HD2 1 1
4 7885 1 1 114 PRO HD3 H -0.541 3.124 10.293 1.00 . A A . 215 PRO HD3 1 1
4 7886 1 1 114 PRO HG2 H -0.614 6.093 9.986 1.00 . A A . 215 PRO HG2 1 1
4 7887 1 1 114 PRO HG3 H -1.955 4.935 10.092 1.00 . A A . 215 PRO HG3 1 1
4 7888 1 1 114 PRO N N 0.902 3.926 8.969 1.00 . A A . 215 PRO N 1 1
4 7889 1 1 114 PRO O O 1.757 6.582 8.380 1.00 . A A . 215 PRO O 1 1
4 7890 1 1 115 LEU C C 0.828 8.635 5.839 1.00 . A A . 216 LEU C 1 1
4 7891 1 1 115 LEU CA C 1.867 7.523 5.749 1.00 . A A . 216 LEU CA 1 1
4 7892 1 1 115 LEU CB C 2.338 7.393 4.292 1.00 . A A . 216 LEU CB 1 1
4 7893 1 1 115 LEU CD1 C 3.791 8.216 2.419 1.00 . A A . 216 LEU CD1 1 1
4 7894 1 1 115 LEU CD2 C 3.732 9.501 4.521 1.00 . A A . 216 LEU CD2 1 1
4 7895 1 1 115 LEU CG C 3.646 8.116 3.922 1.00 . A A . 216 LEU CG 1 1
4 7896 1 1 115 LEU H H 0.878 5.663 5.535 1.00 . A A . 216 LEU H 1 1
4 7897 1 1 115 LEU HA H 2.706 7.754 6.387 1.00 . A A . 216 LEU HA 1 1
4 7898 1 1 115 LEU HB2 H 2.467 6.343 4.077 1.00 . A A . 216 LEU HB2 1 1
4 7899 1 1 115 LEU HB3 H 1.555 7.775 3.654 1.00 . A A . 216 LEU HB3 1 1
4 7900 1 1 115 LEU HD11 H 2.962 8.778 2.016 1.00 . A A . 216 LEU HD11 1 1
4 7901 1 1 115 LEU HD12 H 3.799 7.227 1.990 1.00 . A A . 216 LEU HD12 1 1
4 7902 1 1 115 LEU HD13 H 4.717 8.721 2.180 1.00 . A A . 216 LEU HD13 1 1
4 7903 1 1 115 LEU HD21 H 4.660 9.957 4.211 1.00 . A A . 216 LEU HD21 1 1
4 7904 1 1 115 LEU HD22 H 3.701 9.432 5.597 1.00 . A A . 216 LEU HD22 1 1
4 7905 1 1 115 LEU HD23 H 2.903 10.095 4.169 1.00 . A A . 216 LEU HD23 1 1
4 7906 1 1 115 LEU HG H 4.478 7.542 4.294 1.00 . A A . 216 LEU HG 1 1
4 7907 1 1 115 LEU N N 1.262 6.276 6.202 1.00 . A A . 216 LEU N 1 1
4 7908 1 1 115 LEU O O -0.170 8.614 5.112 1.00 . A A . 216 LEU O 1 1
4 7909 1 1 116 ASN C C -0.039 11.530 5.666 1.00 . A A . 217 ASN C 1 1
4 7910 1 1 116 ASN CA C 0.119 10.692 6.930 1.00 . A A . 217 ASN CA 1 1
4 7911 1 1 116 ASN CB C 0.576 11.582 8.088 1.00 . A A . 217 ASN CB 1 1
4 7912 1 1 116 ASN CG C 0.462 10.898 9.437 1.00 . A A . 217 ASN CG 1 1
4 7913 1 1 116 ASN H H 1.890 9.572 7.245 1.00 . A A . 217 ASN H 1 1
4 7914 1 1 116 ASN HA H -0.839 10.261 7.180 1.00 . A A . 217 ASN HA 1 1
4 7915 1 1 116 ASN HB2 H 1.609 11.857 7.933 1.00 . A A . 217 ASN HB2 1 1
4 7916 1 1 116 ASN HB3 H -0.029 12.474 8.105 1.00 . A A . 217 ASN HB3 1 1
4 7917 1 1 116 ASN HD21 H -1.375 11.612 9.673 1.00 . A A . 217 ASN HD21 1 1
4 7918 1 1 116 ASN HD22 H -0.775 10.633 10.966 1.00 . A A . 217 ASN HD22 1 1
4 7919 1 1 116 ASN N N 1.060 9.595 6.722 1.00 . A A . 217 ASN N 1 1
4 7920 1 1 116 ASN ND2 N -0.677 11.064 10.091 1.00 . A A . 217 ASN ND2 1 1
4 7921 1 1 116 ASN O O 0.877 11.625 4.845 1.00 . A A . 217 ASN O 1 1
4 7922 1 1 116 ASN OD1 O 1.393 10.233 9.892 1.00 . A A . 217 ASN OD1 1 1
4 7923 1 1 117 THR C C -0.912 14.333 4.485 1.00 . A A . 218 THR C 1 1
4 7924 1 1 117 THR CA C -1.510 12.940 4.348 1.00 . A A . 218 THR CA 1 1
4 7925 1 1 117 THR CB C -3.030 13.068 4.142 1.00 . A A . 218 THR CB 1 1
4 7926 1 1 117 THR CG2 C -3.614 11.798 3.548 1.00 . A A . 218 THR CG2 1 1
4 7927 1 1 117 THR H H -1.894 12.021 6.207 1.00 . A A . 218 THR H 1 1
4 7928 1 1 117 THR HA H -1.086 12.457 3.478 1.00 . A A . 218 THR HA 1 1
4 7929 1 1 117 THR HB H -3.215 13.887 3.461 1.00 . A A . 218 THR HB 1 1
4 7930 1 1 117 THR HG1 H -3.006 13.709 6.012 1.00 . A A . 218 THR HG1 1 1
4 7931 1 1 117 THR HG21 H -3.431 10.970 4.217 1.00 . A A . 218 THR HG21 1 1
4 7932 1 1 117 THR HG22 H -3.150 11.598 2.593 1.00 . A A . 218 THR HG22 1 1
4 7933 1 1 117 THR HG23 H -4.678 11.921 3.411 1.00 . A A . 218 THR HG23 1 1
4 7934 1 1 117 THR N N -1.211 12.125 5.512 1.00 . A A . 218 THR N 1 1
4 7935 1 1 117 THR O O -1.345 15.122 5.328 1.00 . A A . 218 THR O 1 1
4 7936 1 1 117 THR OG1 O -3.664 13.354 5.398 1.00 . A A . 218 THR OG1 1 1
4 7937 1 1 118 THR C C -0.096 16.842 2.671 1.00 . A A . 219 THR C 1 1
4 7938 1 1 118 THR CA C 0.666 15.958 3.657 1.00 . A A . 219 THR CA 1 1
4 7939 1 1 118 THR CB C 2.179 15.919 3.318 1.00 . A A . 219 THR CB 1 1
4 7940 1 1 118 THR CG2 C 2.457 15.093 2.071 1.00 . A A . 219 THR CG2 1 1
4 7941 1 1 118 THR H H 0.421 13.951 3.051 1.00 . A A . 219 THR H 1 1
4 7942 1 1 118 THR HA H 0.553 16.372 4.647 1.00 . A A . 219 THR HA 1 1
4 7943 1 1 118 THR HB H 2.695 15.457 4.150 1.00 . A A . 219 THR HB 1 1
4 7944 1 1 118 THR HG1 H 2.320 17.635 2.342 1.00 . A A . 219 THR HG1 1 1
4 7945 1 1 118 THR HG21 H 1.917 15.514 1.236 1.00 . A A . 219 THR HG21 1 1
4 7946 1 1 118 THR HG22 H 2.133 14.076 2.234 1.00 . A A . 219 THR HG22 1 1
4 7947 1 1 118 THR HG23 H 3.516 15.105 1.859 1.00 . A A . 219 THR HG23 1 1
4 7948 1 1 118 THR N N 0.082 14.632 3.668 1.00 . A A . 219 THR N 1 1
4 7949 1 1 118 THR O O 0.022 16.695 1.455 1.00 . A A . 219 THR O 1 1
4 7950 1 1 118 THR OG1 O 2.694 17.247 3.145 1.00 . A A . 219 THR OG1 1 1
4 7951 1 1 119 ARG C C -1.317 20.031 2.456 1.00 . A A . 220 ARG C 1 1
4 7952 1 1 119 ARG CA C -1.756 18.578 2.378 1.00 . A A . 220 ARG CA 1 1
4 7953 1 1 119 ARG CB C -3.213 18.425 2.817 1.00 . A A . 220 ARG CB 1 1
4 7954 1 1 119 ARG CD C -5.140 16.854 3.207 1.00 . A A . 220 ARG CD 1 1
4 7955 1 1 119 ARG CG C -3.749 17.017 2.621 1.00 . A A . 220 ARG CG 1 1
4 7956 1 1 119 ARG CZ C -6.607 14.932 3.711 1.00 . A A . 220 ARG CZ 1 1
4 7957 1 1 119 ARG H H -0.921 17.854 4.180 1.00 . A A . 220 ARG H 1 1
4 7958 1 1 119 ARG HA H -1.659 18.242 1.356 1.00 . A A . 220 ARG HA 1 1
4 7959 1 1 119 ARG HB2 H -3.292 18.677 3.864 1.00 . A A . 220 ARG HB2 1 1
4 7960 1 1 119 ARG HB3 H -3.825 19.104 2.244 1.00 . A A . 220 ARG HB3 1 1
4 7961 1 1 119 ARG HD2 H -5.089 17.016 4.272 1.00 . A A . 220 ARG HD2 1 1
4 7962 1 1 119 ARG HD3 H -5.795 17.589 2.760 1.00 . A A . 220 ARG HD3 1 1
4 7963 1 1 119 ARG HE H -5.331 15.034 2.172 1.00 . A A . 220 ARG HE 1 1
4 7964 1 1 119 ARG HG2 H -3.788 16.801 1.563 1.00 . A A . 220 ARG HG2 1 1
4 7965 1 1 119 ARG HG3 H -3.080 16.320 3.105 1.00 . A A . 220 ARG HG3 1 1
4 7966 1 1 119 ARG HH11 H -6.767 16.475 5.021 1.00 . A A . 220 ARG HH11 1 1
4 7967 1 1 119 ARG HH12 H -7.793 15.117 5.348 1.00 . A A . 220 ARG HH12 1 1
4 7968 1 1 119 ARG HH21 H -6.683 13.243 2.592 1.00 . A A . 220 ARG HH21 1 1
4 7969 1 1 119 ARG HH22 H -7.744 13.266 3.962 1.00 . A A . 220 ARG HH22 1 1
4 7970 1 1 119 ARG N N -0.902 17.743 3.204 1.00 . A A . 220 ARG N 1 1
4 7971 1 1 119 ARG NE N -5.680 15.519 2.955 1.00 . A A . 220 ARG NE 1 1
4 7972 1 1 119 ARG NH1 N -7.095 15.557 4.778 1.00 . A A . 220 ARG NH1 1 1
4 7973 1 1 119 ARG NH2 N -7.046 13.718 3.396 1.00 . A A . 220 ARG NH2 1 1
4 7974 1 1 119 ARG O O -0.477 20.438 1.630 1.00 . A A . 220 ARG O 1 1
4 7975 1 1 119 ARG OXT O -1.789 20.754 3.355 1.00 . A A . 220 ARG OXT 1 1
4 7976 2 2 1 GLU C C 10.002 -1.686 -10.592 1.00 . B B . -4 GLU C 1 1
4 7977 2 2 1 GLU CA C 10.640 -2.549 -11.673 1.00 . B B . -4 GLU CA 1 1
4 7978 2 2 1 GLU CB C 10.815 -3.983 -11.164 1.00 . B B . -4 GLU CB 1 1
4 7979 2 2 1 GLU CD C 11.635 -6.316 -11.655 1.00 . B B . -4 GLU CD 1 1
4 7980 2 2 1 GLU CG C 11.333 -4.947 -12.217 1.00 . B B . -4 GLU CG 1 1
4 7981 2 2 1 GLU H1 H 12.582 -1.927 -11.264 1.00 . B B . -4 GLU H1 1 1
4 7982 2 2 1 GLU H2 H 11.811 -1.028 -12.468 1.00 . B B . -4 GLU H2 1 1
4 7983 2 2 1 GLU H3 H 12.383 -2.579 -12.812 1.00 . B B . -4 GLU H3 1 1
4 7984 2 2 1 GLU HA H 9.991 -2.558 -12.536 1.00 . B B . -4 GLU HA 1 1
4 7985 2 2 1 GLU HB2 H 11.512 -3.977 -10.339 1.00 . B B . -4 GLU HB2 1 1
4 7986 2 2 1 GLU HB3 H 9.861 -4.346 -10.813 1.00 . B B . -4 GLU HB3 1 1
4 7987 2 2 1 GLU HG2 H 10.585 -5.050 -12.989 1.00 . B B . -4 GLU HG2 1 1
4 7988 2 2 1 GLU HG3 H 12.236 -4.544 -12.647 1.00 . B B . -4 GLU HG3 1 1
4 7989 2 2 1 GLU N N 11.944 -1.984 -12.084 1.00 . B B . -4 GLU N 1 1
4 7990 2 2 1 GLU O O 9.915 -2.086 -9.428 1.00 . B B . -4 GLU O 1 1
4 7991 2 2 1 GLU OE1 O 10.807 -7.231 -11.820 1.00 . B B . -4 GLU OE1 1 1
4 7992 2 2 1 GLU OE2 O 12.714 -6.484 -11.047 1.00 . B B . -4 GLU OE2 1 1
4 7993 2 2 2 GLN C C 7.393 0.337 -10.325 1.00 . B B . -3 GLN C 1 1
4 7994 2 2 2 GLN CA C 8.888 0.403 -10.054 1.00 . B B . -3 GLN CA 1 1
4 7995 2 2 2 GLN CB C 9.395 1.838 -10.200 1.00 . B B . -3 GLN CB 1 1
4 7996 2 2 2 GLN CD C 9.672 3.853 -11.700 1.00 . B B . -3 GLN CD 1 1
4 7997 2 2 2 GLN CG C 9.196 2.419 -11.588 1.00 . B B . -3 GLN CG 1 1
4 7998 2 2 2 GLN H H 9.729 -0.200 -11.898 1.00 . B B . -3 GLN H 1 1
4 7999 2 2 2 GLN HA H 9.078 0.059 -9.048 1.00 . B B . -3 GLN HA 1 1
4 8000 2 2 2 GLN HB2 H 8.872 2.464 -9.494 1.00 . B B . -3 GLN HB2 1 1
4 8001 2 2 2 GLN HB3 H 10.451 1.859 -9.972 1.00 . B B . -3 GLN HB3 1 1
4 8002 2 2 2 GLN HE21 H 9.192 4.202 -9.797 1.00 . B B . -3 GLN HE21 1 1
4 8003 2 2 2 GLN HE22 H 9.879 5.532 -10.671 1.00 . B B . -3 GLN HE22 1 1
4 8004 2 2 2 GLN HG2 H 9.747 1.819 -12.295 1.00 . B B . -3 GLN HG2 1 1
4 8005 2 2 2 GLN HG3 H 8.145 2.383 -11.831 1.00 . B B . -3 GLN HG3 1 1
4 8006 2 2 2 GLN N N 9.582 -0.487 -10.971 1.00 . B B . -3 GLN N 1 1
4 8007 2 2 2 GLN NE2 N 9.570 4.605 -10.617 1.00 . B B . -3 GLN NE2 1 1
4 8008 2 2 2 GLN O O 6.983 -0.070 -11.413 1.00 . B B . -3 GLN O 1 1
4 8009 2 2 2 GLN OE1 O 10.115 4.289 -12.761 1.00 . B B . -3 GLN OE1 1 1
4 8010 2 2 3 THR C C 4.821 -0.891 -9.721 1.00 . B B . -2 THR C 1 1
4 8011 2 2 3 THR CA C 5.144 0.579 -9.436 1.00 . B B . -2 THR CA 1 1
4 8012 2 2 3 THR CB C 4.542 1.515 -10.500 1.00 . B B . -2 THR CB 1 1
4 8013 2 2 3 THR CG2 C 3.028 1.564 -10.386 1.00 . B B . -2 THR CG2 1 1
4 8014 2 2 3 THR H H 6.973 1.200 -8.566 1.00 . B B . -2 THR H 1 1
4 8015 2 2 3 THR HA H 4.714 0.839 -8.478 1.00 . B B . -2 THR HA 1 1
4 8016 2 2 3 THR HB H 4.813 1.156 -11.481 1.00 . B B . -2 THR HB 1 1
4 8017 2 2 3 THR HG1 H 5.845 2.795 -9.734 1.00 . B B . -2 THR HG1 1 1
4 8018 2 2 3 THR HG21 H 2.625 0.566 -10.498 1.00 . B B . -2 THR HG21 1 1
4 8019 2 2 3 THR HG22 H 2.628 2.200 -11.160 1.00 . B B . -2 THR HG22 1 1
4 8020 2 2 3 THR HG23 H 2.751 1.956 -9.418 1.00 . B B . -2 THR HG23 1 1
4 8021 2 2 3 THR N N 6.586 0.750 -9.352 1.00 . B B . -2 THR N 1 1
4 8022 2 2 3 THR O O 5.013 -1.723 -8.830 1.00 . B B . -2 THR O 1 1
4 8023 2 2 3 THR OG1 O 5.070 2.837 -10.313 1.00 . B B . -2 THR OG1 1 1
4 8024 2 2 4 GLU C C 2.916 -3.220 -10.652 1.00 . B B . -1 GLU C 1 1
4 8025 2 2 4 GLU CA C 4.107 -2.594 -11.377 1.00 . B B . -1 GLU CA 1 1
4 8026 2 2 4 GLU CB C 5.369 -3.445 -11.171 1.00 . B B . -1 GLU CB 1 1
4 8027 2 2 4 GLU CD C 4.876 -4.980 -13.116 1.00 . B B . -1 GLU CD 1 1
4 8028 2 2 4 GLU CG C 5.231 -4.883 -11.646 1.00 . B B . -1 GLU CG 1 1
4 8029 2 2 4 GLU H H 4.121 -0.483 -11.559 1.00 . B B . -1 GLU H 1 1
4 8030 2 2 4 GLU HA H 3.882 -2.563 -12.433 1.00 . B B . -1 GLU HA 1 1
4 8031 2 2 4 GLU HB2 H 6.185 -2.989 -11.710 1.00 . B B . -1 GLU HB2 1 1
4 8032 2 2 4 GLU HB3 H 5.609 -3.458 -10.118 1.00 . B B . -1 GLU HB3 1 1
4 8033 2 2 4 GLU HG2 H 6.169 -5.394 -11.485 1.00 . B B . -1 GLU HG2 1 1
4 8034 2 2 4 GLU HG3 H 4.456 -5.366 -11.071 1.00 . B B . -1 GLU HG3 1 1
4 8035 2 2 4 GLU N N 4.340 -1.207 -10.937 1.00 . B B . -1 GLU N 1 1
4 8036 2 2 4 GLU O O 2.095 -3.905 -11.264 1.00 . B B . -1 GLU O 1 1
4 8037 2 2 4 GLU OE1 O 5.788 -4.873 -13.964 1.00 . B B . -1 GLU OE1 1 1
4 8038 2 2 4 GLU OE2 O 3.682 -5.173 -13.433 1.00 . B B . -1 GLU OE2 1 1
4 8039 2 2 5 PTR C C 1.935 -4.905 -8.142 1.00 . B B . 0 PTR C 1 1
4 8040 2 2 5 PTR CA C 1.760 -3.433 -8.502 1.00 . B B . 0 PTR CA 1 1
4 8041 2 2 5 PTR CB C 0.395 -3.130 -9.133 1.00 . B B . 0 PTR CB 1 1
4 8042 2 2 5 PTR CD1 C 0.135 -0.802 -8.214 1.00 . B B . 0 PTR CD1 1 1
4 8043 2 2 5 PTR CD2 C 0.001 -1.069 -10.570 1.00 . B B . 0 PTR CD2 1 1
4 8044 2 2 5 PTR CE1 C -0.051 0.560 -8.345 1.00 . B B . 0 PTR CE1 1 1
4 8045 2 2 5 PTR CE2 C -0.194 0.296 -10.714 1.00 . B B . 0 PTR CE2 1 1
4 8046 2 2 5 PTR CG C 0.166 -1.639 -9.314 1.00 . B B . 0 PTR CG 1 1
4 8047 2 2 5 PTR CZ C -0.218 1.110 -9.596 1.00 . B B . 0 PTR CZ 1 1
4 8048 2 2 5 PTR H H 3.581 -2.474 -8.937 1.00 . B B . 0 PTR H 1 1
4 8049 2 2 5 PTR HA H 1.835 -2.868 -7.584 1.00 . B B . 0 PTR HA 1 1
4 8050 2 2 5 PTR HB2 H -0.388 -3.515 -8.498 1.00 . B B . 0 PTR HB2 1 1
4 8051 2 2 5 PTR HB3 H 0.335 -3.600 -10.104 1.00 . B B . 0 PTR HB3 1 1
4 8052 2 2 5 PTR HD1 H 0.259 -1.231 -7.240 1.00 . B B . 0 PTR HD1 1 1
4 8053 2 2 5 PTR HD2 H 0.019 -1.705 -11.442 1.00 . B B . 0 PTR HD2 1 1
4 8054 2 2 5 PTR HE1 H -0.066 1.189 -7.464 1.00 . B B . 0 PTR HE1 1 1
4 8055 2 2 5 PTR HE2 H -0.326 0.720 -11.697 1.00 . B B . 0 PTR HE2 1 1
4 8056 2 2 5 PTR N N 2.844 -2.976 -9.351 1.00 . B B . 0 PTR N 1 1
4 8057 2 2 5 PTR O O 1.736 -5.801 -8.968 1.00 . B B . 0 PTR O 1 1
4 8058 2 2 5 PTR O1P O -0.474 2.730 -12.291 1.00 . B B . 0 PTR O1P 1 1
4 8059 2 2 5 PTR O2P O -2.547 3.128 -10.991 1.00 . B B . 0 PTR O2P 1 1
4 8060 2 2 5 PTR O3P O -0.702 4.697 -10.905 1.00 . B B . 0 PTR O3P 1 1
4 8061 2 2 5 PTR OH O -0.381 2.484 -9.716 1.00 . B B . 0 PTR OH 1 1
4 8062 2 2 5 PTR P P -1.071 3.144 -11.007 1.00 . B B . 0 PTR P 1 1
4 8063 2 2 6 ALA C C 1.503 -7.410 -6.527 1.00 . B B . 1 ALA C 1 1
4 8064 2 2 6 ALA CA C 2.658 -6.426 -6.342 1.00 . B B . 1 ALA CA 1 1
4 8065 2 2 6 ALA CB C 3.031 -6.292 -4.859 1.00 . B B . 1 ALA CB 1 1
4 8066 2 2 6 ALA H H 2.388 -4.339 -6.286 1.00 . B B . 1 ALA H 1 1
4 8067 2 2 6 ALA HA H 3.522 -6.797 -6.871 1.00 . B B . 1 ALA HA 1 1
4 8068 2 2 6 ALA HB1 H 3.238 -7.270 -4.448 1.00 . B B . 1 ALA HB1 1 1
4 8069 2 2 6 ALA HB2 H 2.212 -5.845 -4.316 1.00 . B B . 1 ALA HB2 1 1
4 8070 2 2 6 ALA HB3 H 3.917 -5.668 -4.748 1.00 . B B . 1 ALA HB3 1 1
4 8071 2 2 6 ALA N N 2.330 -5.115 -6.885 1.00 . B B . 1 ALA N 1 1
4 8072 2 2 6 ALA O O 0.343 -7.099 -6.245 1.00 . B B . 1 ALA O 1 1
4 8073 2 2 7 THR C C 0.360 -10.259 -6.009 1.00 . B B . 2 THR C 1 1
4 8074 2 2 7 THR CA C 0.899 -9.657 -7.303 1.00 . B B . 2 THR CA 1 1
4 8075 2 2 7 THR CB C 1.572 -10.760 -8.140 1.00 . B B . 2 THR CB 1 1
4 8076 2 2 7 THR CG2 C 0.600 -11.889 -8.440 1.00 . B B . 2 THR CG2 1 1
4 8077 2 2 7 THR H H 2.807 -8.763 -7.201 1.00 . B B . 2 THR H 1 1
4 8078 2 2 7 THR HA H 0.082 -9.244 -7.875 1.00 . B B . 2 THR HA 1 1
4 8079 2 2 7 THR HB H 2.402 -11.161 -7.574 1.00 . B B . 2 THR HB 1 1
4 8080 2 2 7 THR HG1 H 1.437 -9.562 -9.706 1.00 . B B . 2 THR HG1 1 1
4 8081 2 2 7 THR HG21 H 1.097 -12.646 -9.030 1.00 . B B . 2 THR HG21 1 1
4 8082 2 2 7 THR HG22 H -0.245 -11.500 -8.989 1.00 . B B . 2 THR HG22 1 1
4 8083 2 2 7 THR HG23 H 0.259 -12.322 -7.511 1.00 . B B . 2 THR HG23 1 1
4 8084 2 2 7 THR N N 1.851 -8.592 -7.026 1.00 . B B . 2 THR N 1 1
4 8085 2 2 7 THR O O -0.847 -10.463 -5.873 1.00 . B B . 2 THR O 1 1
4 8086 2 2 7 THR OG1 O 2.071 -10.204 -9.365 1.00 . B B . 2 THR OG1 1 1
4 8087 2 2 8 ILE C C 0.530 -12.471 -3.769 1.00 . B B . 3 ILE C 1 1
4 8088 2 2 8 ILE CA C 0.922 -11.008 -3.749 1.00 . B B . 3 ILE CA 1 1
4 8089 2 2 8 ILE CB C -0.212 -10.184 -3.101 1.00 . B B . 3 ILE CB 1 1
4 8090 2 2 8 ILE CD1 C 1.202 -8.159 -2.448 1.00 . B B . 3 ILE CD1 1 1
4 8091 2 2 8 ILE CG1 C 0.033 -8.676 -3.251 1.00 . B B . 3 ILE CG1 1 1
4 8092 2 2 8 ILE CG2 C -0.313 -10.556 -1.634 1.00 . B B . 3 ILE CG2 1 1
4 8093 2 2 8 ILE H H 2.215 -10.533 -5.327 1.00 . B B . 3 ILE H 1 1
4 8094 2 2 8 ILE HA H 1.805 -10.900 -3.135 1.00 . B B . 3 ILE HA 1 1
4 8095 2 2 8 ILE HB H -1.143 -10.446 -3.582 1.00 . B B . 3 ILE HB 1 1
4 8096 2 2 8 ILE HD11 H 1.342 -7.108 -2.650 1.00 . B B . 3 ILE HD11 1 1
4 8097 2 2 8 ILE HD12 H 2.095 -8.701 -2.716 1.00 . B B . 3 ILE HD12 1 1
4 8098 2 2 8 ILE HD13 H 1.000 -8.294 -1.395 1.00 . B B . 3 ILE HD13 1 1
4 8099 2 2 8 ILE HG12 H 0.228 -8.454 -4.290 1.00 . B B . 3 ILE HG12 1 1
4 8100 2 2 8 ILE HG13 H -0.850 -8.143 -2.937 1.00 . B B . 3 ILE HG13 1 1
4 8101 2 2 8 ILE HG21 H -1.040 -9.925 -1.149 1.00 . B B . 3 ILE HG21 1 1
4 8102 2 2 8 ILE HG22 H 0.654 -10.425 -1.165 1.00 . B B . 3 ILE HG22 1 1
4 8103 2 2 8 ILE HG23 H -0.615 -11.589 -1.547 1.00 . B B . 3 ILE HG23 1 1
4 8104 2 2 8 ILE N N 1.266 -10.562 -5.084 1.00 . B B . 3 ILE N 1 1
4 8105 2 2 8 ILE O O -0.638 -12.819 -3.957 1.00 . B B . 3 ILE O 1 1
4 8106 2 2 9 VAL C C 1.230 -15.215 -2.098 1.00 . B B . 4 VAL C 1 1
4 8107 2 2 9 VAL CA C 1.286 -14.744 -3.535 1.00 . B B . 4 VAL CA 1 1
4 8108 2 2 9 VAL CB C 2.357 -15.559 -4.291 1.00 . B B . 4 VAL CB 1 1
4 8109 2 2 9 VAL CG1 C 2.159 -15.438 -5.792 1.00 . B B . 4 VAL CG1 1 1
4 8110 2 2 9 VAL CG2 C 3.755 -15.117 -3.895 1.00 . B B . 4 VAL CG2 1 1
4 8111 2 2 9 VAL H H 2.428 -12.980 -3.459 1.00 . B B . 4 VAL H 1 1
4 8112 2 2 9 VAL HA H 0.329 -14.937 -3.999 1.00 . B B . 4 VAL HA 1 1
4 8113 2 2 9 VAL HB H 2.245 -16.597 -4.018 1.00 . B B . 4 VAL HB 1 1
4 8114 2 2 9 VAL HG11 H 2.917 -16.016 -6.301 1.00 . B B . 4 VAL HG11 1 1
4 8115 2 2 9 VAL HG12 H 2.237 -14.402 -6.085 1.00 . B B . 4 VAL HG12 1 1
4 8116 2 2 9 VAL HG13 H 1.182 -15.816 -6.055 1.00 . B B . 4 VAL HG13 1 1
4 8117 2 2 9 VAL HG21 H 3.889 -14.077 -4.153 1.00 . B B . 4 VAL HG21 1 1
4 8118 2 2 9 VAL HG22 H 4.483 -15.715 -4.421 1.00 . B B . 4 VAL HG22 1 1
4 8119 2 2 9 VAL HG23 H 3.885 -15.243 -2.830 1.00 . B B . 4 VAL HG23 1 1
4 8120 2 2 9 VAL N N 1.519 -13.323 -3.590 1.00 . B B . 4 VAL N 1 1
4 8121 2 2 9 VAL O O 2.129 -14.950 -1.300 1.00 . B B . 4 VAL O 1 1
4 8122 2 2 10 PHE C C 0.182 -18.061 -0.681 1.00 . B B . 5 PHE C 1 1
4 8123 2 2 10 PHE CA C 0.011 -16.556 -0.493 1.00 . B B . 5 PHE CA 1 1
4 8124 2 2 10 PHE CB C -1.347 -16.272 0.148 1.00 . B B . 5 PHE CB 1 1
4 8125 2 2 10 PHE CD1 C -2.137 -13.978 -0.449 1.00 . B B . 5 PHE CD1 1 1
4 8126 2 2 10 PHE CD2 C -1.173 -14.320 1.702 1.00 . B B . 5 PHE CD2 1 1
4 8127 2 2 10 PHE CE1 C -2.328 -12.646 -0.154 1.00 . B B . 5 PHE CE1 1 1
4 8128 2 2 10 PHE CE2 C -1.363 -12.987 2.004 1.00 . B B . 5 PHE CE2 1 1
4 8129 2 2 10 PHE CG C -1.559 -14.827 0.474 1.00 . B B . 5 PHE CG 1 1
4 8130 2 2 10 PHE CZ C -1.942 -12.151 1.073 1.00 . B B . 5 PHE CZ 1 1
4 8131 2 2 10 PHE H H -0.624 -15.818 -2.384 1.00 . B B . 5 PHE H 1 1
4 8132 2 2 10 PHE HA H 0.790 -16.197 0.161 1.00 . B B . 5 PHE HA 1 1
4 8133 2 2 10 PHE HB2 H -2.130 -16.579 -0.529 1.00 . B B . 5 PHE HB2 1 1
4 8134 2 2 10 PHE HB3 H -1.429 -16.837 1.065 1.00 . B B . 5 PHE HB3 1 1
4 8135 2 2 10 PHE HD1 H -2.442 -14.365 -1.410 1.00 . B B . 5 PHE HD1 1 1
4 8136 2 2 10 PHE HD2 H -0.721 -14.976 2.430 1.00 . B B . 5 PHE HD2 1 1
4 8137 2 2 10 PHE HE1 H -2.782 -11.991 -0.882 1.00 . B B . 5 PHE HE1 1 1
4 8138 2 2 10 PHE HE2 H -1.060 -12.601 2.966 1.00 . B B . 5 PHE HE2 1 1
4 8139 2 2 10 PHE HZ H -2.091 -11.110 1.302 1.00 . B B . 5 PHE HZ 1 1
4 8140 2 2 10 PHE N N 0.138 -15.854 -1.766 1.00 . B B . 5 PHE N 1 1
4 8141 2 2 10 PHE O O -0.804 -18.793 -0.785 1.00 . B B . 5 PHE O 1 1
4 8142 2 2 11 PRO C C 1.800 -20.627 0.512 1.00 . B B . 6 PRO C 1 1
4 8143 2 2 11 PRO CA C 1.719 -19.963 -0.859 1.00 . B B . 6 PRO CA 1 1
4 8144 2 2 11 PRO CB C 3.085 -19.994 -1.565 1.00 . B B . 6 PRO CB 1 1
4 8145 2 2 11 PRO CD C 2.672 -17.780 -0.688 1.00 . B B . 6 PRO CD 1 1
4 8146 2 2 11 PRO CG C 3.584 -18.578 -1.580 1.00 . B B . 6 PRO CG 1 1
4 8147 2 2 11 PRO HA H 0.983 -20.467 -1.466 1.00 . B B . 6 PRO HA 1 1
4 8148 2 2 11 PRO HB2 H 3.755 -20.638 -1.017 1.00 . B B . 6 PRO HB2 1 1
4 8149 2 2 11 PRO HB3 H 2.961 -20.375 -2.568 1.00 . B B . 6 PRO HB3 1 1
4 8150 2 2 11 PRO HD2 H 3.063 -17.738 0.316 1.00 . B B . 6 PRO HD2 1 1
4 8151 2 2 11 PRO HD3 H 2.527 -16.786 -1.084 1.00 . B B . 6 PRO HD3 1 1
4 8152 2 2 11 PRO HG2 H 4.594 -18.544 -1.203 1.00 . B B . 6 PRO HG2 1 1
4 8153 2 2 11 PRO HG3 H 3.550 -18.191 -2.589 1.00 . B B . 6 PRO HG3 1 1
4 8154 2 2 11 PRO N N 1.432 -18.549 -0.737 1.00 . B B . 6 PRO N 1 1
4 8155 2 2 11 PRO O O 0.775 -21.172 0.971 1.00 . B B . 6 PRO O 1 1
4 8156 2 2 11 PRO OXT O 2.882 -20.579 1.137 1.00 . B B . 6 PRO OXT 1 1
5 8157 1 1 1 GLY C C -17.916 3.568 7.514 1.00 . A A . 102 GLY C 1 1
5 8158 1 1 1 GLY CA C -16.991 3.895 8.670 1.00 . A A . 102 GLY CA 1 1
5 8159 1 1 1 GLY H1 H -15.981 2.076 8.709 1.00 . A A . 102 GLY H1 1 1
5 8160 1 1 1 GLY H2 H -15.133 3.343 9.433 1.00 . A A . 102 GLY H2 1 1
5 8161 1 1 1 GLY H3 H -15.239 3.251 7.750 1.00 . A A . 102 GLY H3 1 1
5 8162 1 1 1 GLY HA2 H -17.509 3.708 9.597 1.00 . A A . 102 GLY HA2 1 1
5 8163 1 1 1 GLY HA3 H -16.726 4.942 8.621 1.00 . A A . 102 GLY HA3 1 1
5 8164 1 1 1 GLY N N -15.750 3.086 8.638 1.00 . A A . 102 GLY N 1 1
5 8165 1 1 1 GLY O O -17.615 3.901 6.370 1.00 . A A . 102 GLY O 1 1
5 8166 1 1 2 PRO C C -21.011 3.614 6.405 1.00 . A A . 103 PRO C 1 1
5 8167 1 1 2 PRO CA C -20.003 2.518 6.741 1.00 . A A . 103 PRO CA 1 1
5 8168 1 1 2 PRO CB C -20.708 1.321 7.373 1.00 . A A . 103 PRO CB 1 1
5 8169 1 1 2 PRO CD C -19.510 2.485 9.118 1.00 . A A . 103 PRO CD 1 1
5 8170 1 1 2 PRO CG C -20.714 1.614 8.838 1.00 . A A . 103 PRO CG 1 1
5 8171 1 1 2 PRO HA H -19.496 2.206 5.841 1.00 . A A . 103 PRO HA 1 1
5 8172 1 1 2 PRO HB2 H -21.712 1.245 6.980 1.00 . A A . 103 PRO HB2 1 1
5 8173 1 1 2 PRO HB3 H -20.158 0.418 7.153 1.00 . A A . 103 PRO HB3 1 1
5 8174 1 1 2 PRO HD2 H -19.796 3.337 9.717 1.00 . A A . 103 PRO HD2 1 1
5 8175 1 1 2 PRO HD3 H -18.743 1.915 9.619 1.00 . A A . 103 PRO HD3 1 1
5 8176 1 1 2 PRO HG2 H -21.621 2.138 9.100 1.00 . A A . 103 PRO HG2 1 1
5 8177 1 1 2 PRO HG3 H -20.643 0.691 9.394 1.00 . A A . 103 PRO HG3 1 1
5 8178 1 1 2 PRO N N -19.058 2.913 7.780 1.00 . A A . 103 PRO N 1 1
5 8179 1 1 2 PRO O O -21.806 3.473 5.478 1.00 . A A . 103 PRO O 1 1
5 8180 1 1 3 MET C C -21.289 6.840 6.009 1.00 . A A . 104 MET C 1 1
5 8181 1 1 3 MET CA C -21.916 5.806 6.930 1.00 . A A . 104 MET CA 1 1
5 8182 1 1 3 MET CB C -22.335 6.451 8.252 1.00 . A A . 104 MET CB 1 1
5 8183 1 1 3 MET CE C -25.459 5.835 8.108 1.00 . A A . 104 MET CE 1 1
5 8184 1 1 3 MET CG C -22.948 5.467 9.236 1.00 . A A . 104 MET CG 1 1
5 8185 1 1 3 MET H H -20.317 4.779 7.876 1.00 . A A . 104 MET H 1 1
5 8186 1 1 3 MET HA H -22.791 5.396 6.445 1.00 . A A . 104 MET HA 1 1
5 8187 1 1 3 MET HB2 H -21.468 6.898 8.714 1.00 . A A . 104 MET HB2 1 1
5 8188 1 1 3 MET HB3 H -23.061 7.223 8.049 1.00 . A A . 104 MET HB3 1 1
5 8189 1 1 3 MET HE1 H -24.998 6.506 7.399 1.00 . A A . 104 MET HE1 1 1
5 8190 1 1 3 MET HE2 H -25.719 6.381 9.003 1.00 . A A . 104 MET HE2 1 1
5 8191 1 1 3 MET HE3 H -26.350 5.409 7.675 1.00 . A A . 104 MET HE3 1 1
5 8192 1 1 3 MET HG2 H -22.182 4.777 9.556 1.00 . A A . 104 MET HG2 1 1
5 8193 1 1 3 MET HG3 H -23.316 6.015 10.090 1.00 . A A . 104 MET HG3 1 1
5 8194 1 1 3 MET N N -20.983 4.706 7.158 1.00 . A A . 104 MET N 1 1
5 8195 1 1 3 MET O O -21.862 7.900 5.749 1.00 . A A . 104 MET O 1 1
5 8196 1 1 3 MET SD S -24.310 4.523 8.522 1.00 . A A . 104 MET SD 1 1
5 8197 1 1 4 ALA C C -18.562 6.447 3.678 1.00 . A A . 105 ALA C 1 1
5 8198 1 1 4 ALA CA C -19.391 7.344 4.577 1.00 . A A . 105 ALA CA 1 1
5 8199 1 1 4 ALA CB C -18.506 8.350 5.302 1.00 . A A . 105 ALA CB 1 1
5 8200 1 1 4 ALA H H -19.690 5.677 5.820 1.00 . A A . 105 ALA H 1 1
5 8201 1 1 4 ALA HA H -20.115 7.882 3.981 1.00 . A A . 105 ALA HA 1 1
5 8202 1 1 4 ALA HB1 H -18.033 8.998 4.581 1.00 . A A . 105 ALA HB1 1 1
5 8203 1 1 4 ALA HB2 H -17.750 7.823 5.864 1.00 . A A . 105 ALA HB2 1 1
5 8204 1 1 4 ALA HB3 H -19.109 8.940 5.974 1.00 . A A . 105 ALA HB3 1 1
5 8205 1 1 4 ALA N N -20.103 6.517 5.529 1.00 . A A . 105 ALA N 1 1
5 8206 1 1 4 ALA O O -18.790 5.236 3.636 1.00 . A A . 105 ALA O 1 1
5 8207 1 1 5 ASP C C -15.631 5.655 3.129 1.00 . A A . 106 ASP C 1 1
5 8208 1 1 5 ASP CA C -16.687 6.219 2.182 1.00 . A A . 106 ASP CA 1 1
5 8209 1 1 5 ASP CB C -16.038 7.062 1.078 1.00 . A A . 106 ASP CB 1 1
5 8210 1 1 5 ASP CG C -15.699 6.244 -0.154 1.00 . A A . 106 ASP CG 1 1
5 8211 1 1 5 ASP H H -17.528 7.996 2.957 1.00 . A A . 106 ASP H 1 1
5 8212 1 1 5 ASP HA H -17.237 5.404 1.737 1.00 . A A . 106 ASP HA 1 1
5 8213 1 1 5 ASP HB2 H -16.717 7.850 0.790 1.00 . A A . 106 ASP HB2 1 1
5 8214 1 1 5 ASP HB3 H -15.127 7.500 1.459 1.00 . A A . 106 ASP HB3 1 1
5 8215 1 1 5 ASP N N -17.614 7.020 2.960 1.00 . A A . 106 ASP N 1 1
5 8216 1 1 5 ASP O O -15.148 6.364 4.013 1.00 . A A . 106 ASP O 1 1
5 8217 1 1 5 ASP OD1 O -16.576 6.097 -1.032 1.00 . A A . 106 ASP OD1 1 1
5 8218 1 1 5 ASP OD2 O -14.559 5.746 -0.259 1.00 . A A . 106 ASP OD2 1 1
5 8219 1 1 6 PRO C C -12.926 4.194 3.768 1.00 . A A . 107 PRO C 1 1
5 8220 1 1 6 PRO CA C -14.351 3.695 3.901 1.00 . A A . 107 PRO CA 1 1
5 8221 1 1 6 PRO CB C -14.437 2.216 3.499 1.00 . A A . 107 PRO CB 1 1
5 8222 1 1 6 PRO CD C -15.592 3.519 1.830 1.00 . A A . 107 PRO CD 1 1
5 8223 1 1 6 PRO CG C -15.432 2.133 2.384 1.00 . A A . 107 PRO CG 1 1
5 8224 1 1 6 PRO HA H -14.678 3.817 4.923 1.00 . A A . 107 PRO HA 1 1
5 8225 1 1 6 PRO HB2 H -13.463 1.876 3.177 1.00 . A A . 107 PRO HB2 1 1
5 8226 1 1 6 PRO HB3 H -14.756 1.634 4.351 1.00 . A A . 107 PRO HB3 1 1
5 8227 1 1 6 PRO HD2 H -14.912 3.677 1.009 1.00 . A A . 107 PRO HD2 1 1
5 8228 1 1 6 PRO HD3 H -16.604 3.688 1.512 1.00 . A A . 107 PRO HD3 1 1
5 8229 1 1 6 PRO HG2 H -15.059 1.472 1.615 1.00 . A A . 107 PRO HG2 1 1
5 8230 1 1 6 PRO HG3 H -16.377 1.770 2.763 1.00 . A A . 107 PRO HG3 1 1
5 8231 1 1 6 PRO N N -15.244 4.380 2.964 1.00 . A A . 107 PRO N 1 1
5 8232 1 1 6 PRO O O -12.033 3.804 4.519 1.00 . A A . 107 PRO O 1 1
5 8233 1 1 7 THR C C -11.174 6.909 3.141 1.00 . A A . 108 THR C 1 1
5 8234 1 1 7 THR CA C -11.424 5.565 2.464 1.00 . A A . 108 THR CA 1 1
5 8235 1 1 7 THR CB C -11.277 5.699 0.944 1.00 . A A . 108 THR CB 1 1
5 8236 1 1 7 THR CG2 C -11.444 4.338 0.284 1.00 . A A . 108 THR CG2 1 1
5 8237 1 1 7 THR H H -13.497 5.333 2.248 1.00 . A A . 108 THR H 1 1
5 8238 1 1 7 THR HA H -10.687 4.855 2.812 1.00 . A A . 108 THR HA 1 1
5 8239 1 1 7 THR HB H -10.289 6.076 0.718 1.00 . A A . 108 THR HB 1 1
5 8240 1 1 7 THR HG1 H -13.055 6.115 0.161 1.00 . A A . 108 THR HG1 1 1
5 8241 1 1 7 THR HG21 H -11.288 4.430 -0.780 1.00 . A A . 108 THR HG21 1 1
5 8242 1 1 7 THR HG22 H -12.441 3.966 0.473 1.00 . A A . 108 THR HG22 1 1
5 8243 1 1 7 THR HG23 H -10.721 3.650 0.698 1.00 . A A . 108 THR HG23 1 1
5 8244 1 1 7 THR N N -12.728 5.045 2.784 1.00 . A A . 108 THR N 1 1
5 8245 1 1 7 THR O O -10.172 7.568 2.880 1.00 . A A . 108 THR O 1 1
5 8246 1 1 7 THR OG1 O -12.259 6.610 0.431 1.00 . A A . 108 THR OG1 1 1
5 8247 1 1 8 SER C C -10.922 8.397 5.888 1.00 . A A . 109 SER C 1 1
5 8248 1 1 8 SER CA C -11.921 8.574 4.742 1.00 . A A . 109 SER CA 1 1
5 8249 1 1 8 SER CB C -13.271 9.053 5.266 1.00 . A A . 109 SER CB 1 1
5 8250 1 1 8 SER H H -12.899 6.791 4.146 1.00 . A A . 109 SER H 1 1
5 8251 1 1 8 SER HA H -11.532 9.310 4.056 1.00 . A A . 109 SER HA 1 1
5 8252 1 1 8 SER HB2 H -13.688 8.305 5.924 1.00 . A A . 109 SER HB2 1 1
5 8253 1 1 8 SER HB3 H -13.138 9.977 5.806 1.00 . A A . 109 SER HB3 1 1
5 8254 1 1 8 SER HG H -13.667 9.367 3.373 1.00 . A A . 109 SER HG 1 1
5 8255 1 1 8 SER N N -12.089 7.328 4.004 1.00 . A A . 109 SER N 1 1
5 8256 1 1 8 SER O O -11.243 8.617 7.056 1.00 . A A . 109 SER O 1 1
5 8257 1 1 8 SER OG O -14.170 9.273 4.192 1.00 . A A . 109 SER OG 1 1
5 8258 1 1 9 GLU C C -7.355 8.399 6.026 1.00 . A A . 110 GLU C 1 1
5 8259 1 1 9 GLU CA C -8.648 7.737 6.488 1.00 . A A . 110 GLU CA 1 1
5 8260 1 1 9 GLU CB C -8.447 6.228 6.612 1.00 . A A . 110 GLU CB 1 1
5 8261 1 1 9 GLU CD C -10.086 5.858 8.504 1.00 . A A . 110 GLU CD 1 1
5 8262 1 1 9 GLU CG C -9.677 5.473 7.099 1.00 . A A . 110 GLU CG 1 1
5 8263 1 1 9 GLU H H -9.504 7.922 4.569 1.00 . A A . 110 GLU H 1 1
5 8264 1 1 9 GLU HA H -8.939 8.142 7.446 1.00 . A A . 110 GLU HA 1 1
5 8265 1 1 9 GLU HB2 H -8.173 5.836 5.644 1.00 . A A . 110 GLU HB2 1 1
5 8266 1 1 9 GLU HB3 H -7.640 6.042 7.306 1.00 . A A . 110 GLU HB3 1 1
5 8267 1 1 9 GLU HG2 H -10.502 5.681 6.431 1.00 . A A . 110 GLU HG2 1 1
5 8268 1 1 9 GLU HG3 H -9.462 4.414 7.080 1.00 . A A . 110 GLU HG3 1 1
5 8269 1 1 9 GLU N N -9.705 8.013 5.528 1.00 . A A . 110 GLU N 1 1
5 8270 1 1 9 GLU O O -7.173 8.648 4.837 1.00 . A A . 110 GLU O 1 1
5 8271 1 1 9 GLU OE1 O -11.298 6.044 8.745 1.00 . A A . 110 GLU OE1 1 1
5 8272 1 1 9 GLU OE2 O -9.199 5.974 9.377 1.00 . A A . 110 GLU OE2 1 1
5 8273 1 1 10 ARG C C -4.203 8.684 5.901 1.00 . A A . 111 ARG C 1 1
5 8274 1 1 10 ARG CA C -5.258 9.460 6.686 1.00 . A A . 111 ARG CA 1 1
5 8275 1 1 10 ARG CB C -4.639 9.998 7.979 1.00 . A A . 111 ARG CB 1 1
5 8276 1 1 10 ARG CD C -6.014 12.120 7.874 1.00 . A A . 111 ARG CD 1 1
5 8277 1 1 10 ARG CG C -5.526 10.971 8.748 1.00 . A A . 111 ARG CG 1 1
5 8278 1 1 10 ARG CZ C -7.638 11.952 6.009 1.00 . A A . 111 ARG CZ 1 1
5 8279 1 1 10 ARG H H -6.599 8.325 7.878 1.00 . A A . 111 ARG H 1 1
5 8280 1 1 10 ARG HA H -5.571 10.301 6.085 1.00 . A A . 111 ARG HA 1 1
5 8281 1 1 10 ARG HB2 H -4.416 9.165 8.627 1.00 . A A . 111 ARG HB2 1 1
5 8282 1 1 10 ARG HB3 H -3.717 10.506 7.735 1.00 . A A . 111 ARG HB3 1 1
5 8283 1 1 10 ARG HD2 H -6.075 13.014 8.477 1.00 . A A . 111 ARG HD2 1 1
5 8284 1 1 10 ARG HD3 H -5.306 12.274 7.074 1.00 . A A . 111 ARG HD3 1 1
5 8285 1 1 10 ARG HE H -8.033 11.549 7.926 1.00 . A A . 111 ARG HE 1 1
5 8286 1 1 10 ARG HG2 H -6.385 10.435 9.125 1.00 . A A . 111 ARG HG2 1 1
5 8287 1 1 10 ARG HG3 H -4.963 11.374 9.577 1.00 . A A . 111 ARG HG3 1 1
5 8288 1 1 10 ARG HH11 H -5.793 12.568 5.420 1.00 . A A . 111 ARG HH11 1 1
5 8289 1 1 10 ARG HH12 H -6.969 12.411 4.153 1.00 . A A . 111 ARG HH12 1 1
5 8290 1 1 10 ARG HH21 H -9.560 11.369 6.267 1.00 . A A . 111 ARG HH21 1 1
5 8291 1 1 10 ARG HH22 H -9.113 11.744 4.632 1.00 . A A . 111 ARG HH22 1 1
5 8292 1 1 10 ARG N N -6.454 8.665 6.968 1.00 . A A . 111 ARG N 1 1
5 8293 1 1 10 ARG NE N -7.329 11.840 7.301 1.00 . A A . 111 ARG NE 1 1
5 8294 1 1 10 ARG NH1 N -6.728 12.344 5.126 1.00 . A A . 111 ARG NH1 1 1
5 8295 1 1 10 ARG NH2 N -8.869 11.666 5.604 1.00 . A A . 111 ARG NH2 1 1
5 8296 1 1 10 ARG O O -3.255 9.278 5.391 1.00 . A A . 111 ARG O 1 1
5 8297 1 1 11 TRP C C -3.951 6.441 3.579 1.00 . A A . 112 TRP C 1 1
5 8298 1 1 11 TRP CA C -3.435 6.565 5.006 1.00 . A A . 112 TRP CA 1 1
5 8299 1 1 11 TRP CB C -3.190 5.179 5.618 1.00 . A A . 112 TRP CB 1 1
5 8300 1 1 11 TRP CD1 C -4.518 4.578 7.723 1.00 . A A . 112 TRP CD1 1 1
5 8301 1 1 11 TRP CD2 C -5.511 3.979 5.813 1.00 . A A . 112 TRP CD2 1 1
5 8302 1 1 11 TRP CE2 C -6.335 3.597 6.885 1.00 . A A . 112 TRP CE2 1 1
5 8303 1 1 11 TRP CE3 C -5.932 3.705 4.515 1.00 . A A . 112 TRP CE3 1 1
5 8304 1 1 11 TRP CG C -4.356 4.608 6.368 1.00 . A A . 112 TRP CG 1 1
5 8305 1 1 11 TRP CH2 C -7.940 2.703 5.410 1.00 . A A . 112 TRP CH2 1 1
5 8306 1 1 11 TRP CZ2 C -7.552 2.957 6.695 1.00 . A A . 112 TRP CZ2 1 1
5 8307 1 1 11 TRP CZ3 C -7.141 3.069 4.324 1.00 . A A . 112 TRP CZ3 1 1
5 8308 1 1 11 TRP H H -5.068 6.927 6.312 1.00 . A A . 112 TRP H 1 1
5 8309 1 1 11 TRP HA H -2.494 7.096 4.974 1.00 . A A . 112 TRP HA 1 1
5 8310 1 1 11 TRP HB2 H -2.942 4.488 4.826 1.00 . A A . 112 TRP HB2 1 1
5 8311 1 1 11 TRP HB3 H -2.355 5.241 6.299 1.00 . A A . 112 TRP HB3 1 1
5 8312 1 1 11 TRP HD1 H -3.806 4.977 8.429 1.00 . A A . 112 TRP HD1 1 1
5 8313 1 1 11 TRP HE1 H -6.053 3.835 8.949 1.00 . A A . 112 TRP HE1 1 1
5 8314 1 1 11 TRP HE3 H -5.325 3.981 3.667 1.00 . A A . 112 TRP HE3 1 1
5 8315 1 1 11 TRP HH2 H -8.880 2.209 5.214 1.00 . A A . 112 TRP HH2 1 1
5 8316 1 1 11 TRP HZ2 H -8.182 2.670 7.524 1.00 . A A . 112 TRP HZ2 1 1
5 8317 1 1 11 TRP HZ3 H -7.482 2.851 3.325 1.00 . A A . 112 TRP HZ3 1 1
5 8318 1 1 11 TRP N N -4.347 7.366 5.818 1.00 . A A . 112 TRP N 1 1
5 8319 1 1 11 TRP NE1 N -5.707 3.974 8.041 1.00 . A A . 112 TRP NE1 1 1
5 8320 1 1 11 TRP O O -3.225 6.025 2.678 1.00 . A A . 112 TRP O 1 1
5 8321 1 1 12 PHE C C -5.404 8.178 1.389 1.00 . A A . 113 PHE C 1 1
5 8322 1 1 12 PHE CA C -5.788 6.868 2.052 1.00 . A A . 113 PHE CA 1 1
5 8323 1 1 12 PHE CB C -7.309 6.746 2.118 1.00 . A A . 113 PHE CB 1 1
5 8324 1 1 12 PHE CD1 C -8.508 8.192 0.438 1.00 . A A . 113 PHE CD1 1 1
5 8325 1 1 12 PHE CD2 C -8.156 5.895 -0.085 1.00 . A A . 113 PHE CD2 1 1
5 8326 1 1 12 PHE CE1 C -9.158 8.370 -0.768 1.00 . A A . 113 PHE CE1 1 1
5 8327 1 1 12 PHE CE2 C -8.798 6.068 -1.291 1.00 . A A . 113 PHE CE2 1 1
5 8328 1 1 12 PHE CG C -7.999 6.949 0.793 1.00 . A A . 113 PHE CG 1 1
5 8329 1 1 12 PHE CZ C -9.302 7.306 -1.633 1.00 . A A . 113 PHE CZ 1 1
5 8330 1 1 12 PHE H H -5.772 7.003 4.149 1.00 . A A . 113 PHE H 1 1
5 8331 1 1 12 PHE HA H -5.391 6.050 1.469 1.00 . A A . 113 PHE HA 1 1
5 8332 1 1 12 PHE HB2 H -7.567 5.761 2.475 1.00 . A A . 113 PHE HB2 1 1
5 8333 1 1 12 PHE HB3 H -7.691 7.484 2.808 1.00 . A A . 113 PHE HB3 1 1
5 8334 1 1 12 PHE HD1 H -8.391 9.026 1.114 1.00 . A A . 113 PHE HD1 1 1
5 8335 1 1 12 PHE HD2 H -7.770 4.927 0.179 1.00 . A A . 113 PHE HD2 1 1
5 8336 1 1 12 PHE HE1 H -9.548 9.340 -1.033 1.00 . A A . 113 PHE HE1 1 1
5 8337 1 1 12 PHE HE2 H -8.909 5.234 -1.966 1.00 . A A . 113 PHE HE2 1 1
5 8338 1 1 12 PHE HZ H -9.819 7.436 -2.572 1.00 . A A . 113 PHE HZ 1 1
5 8339 1 1 12 PHE N N -5.212 6.793 3.381 1.00 . A A . 113 PHE N 1 1
5 8340 1 1 12 PHE O O -5.692 9.259 1.903 1.00 . A A . 113 PHE O 1 1
5 8341 1 1 13 HIS C C -5.156 9.256 -1.810 1.00 . A A . 114 HIS C 1 1
5 8342 1 1 13 HIS CA C -4.367 9.240 -0.513 1.00 . A A . 114 HIS CA 1 1
5 8343 1 1 13 HIS CB C -2.867 9.234 -0.802 1.00 . A A . 114 HIS CB 1 1
5 8344 1 1 13 HIS CD2 C -1.964 8.751 1.588 1.00 . A A . 114 HIS CD2 1 1
5 8345 1 1 13 HIS CE1 C -0.371 10.253 1.640 1.00 . A A . 114 HIS CE1 1 1
5 8346 1 1 13 HIS CG C -2.002 9.421 0.412 1.00 . A A . 114 HIS CG 1 1
5 8347 1 1 13 HIS H H -4.512 7.178 -0.080 1.00 . A A . 114 HIS H 1 1
5 8348 1 1 13 HIS HA H -4.617 10.119 0.063 1.00 . A A . 114 HIS HA 1 1
5 8349 1 1 13 HIS HB2 H -2.601 8.289 -1.251 1.00 . A A . 114 HIS HB2 1 1
5 8350 1 1 13 HIS HB3 H -2.642 10.029 -1.497 1.00 . A A . 114 HIS HB3 1 1
5 8351 1 1 13 HIS HD1 H -0.789 11.031 -0.211 1.00 . A A . 114 HIS HD1 1 1
5 8352 1 1 13 HIS HD2 H -2.619 7.945 1.887 1.00 . A A . 114 HIS HD2 1 1
5 8353 1 1 13 HIS HE1 H 0.481 10.840 1.957 1.00 . A A . 114 HIS HE1 1 1
5 8354 1 1 13 HIS HE2 H -0.768 9.091 3.285 1.00 . A A . 114 HIS HE2 1 1
5 8355 1 1 13 HIS N N -4.743 8.074 0.259 1.00 . A A . 114 HIS N 1 1
5 8356 1 1 13 HIS ND1 N -0.995 10.360 0.480 1.00 . A A . 114 HIS ND1 1 1
5 8357 1 1 13 HIS NE2 N -0.943 9.286 2.332 1.00 . A A . 114 HIS NE2 1 1
5 8358 1 1 13 HIS O O -5.375 8.210 -2.421 1.00 . A A . 114 HIS O 1 1
5 8359 1 1 14 GLY C C -5.648 10.411 -4.687 1.00 . A A . 115 GLY C 1 1
5 8360 1 1 14 GLY CA C -6.425 10.544 -3.393 1.00 . A A . 115 GLY CA 1 1
5 8361 1 1 14 GLY H H -5.347 11.240 -1.714 1.00 . A A . 115 GLY H 1 1
5 8362 1 1 14 GLY HA2 H -7.177 9.770 -3.357 1.00 . A A . 115 GLY HA2 1 1
5 8363 1 1 14 GLY HA3 H -6.916 11.505 -3.380 1.00 . A A . 115 GLY HA3 1 1
5 8364 1 1 14 GLY N N -5.590 10.435 -2.218 1.00 . A A . 115 GLY N 1 1
5 8365 1 1 14 GLY O O -5.460 9.307 -5.200 1.00 . A A . 115 GLY O 1 1
5 8366 1 1 15 HIS C C -3.043 11.390 -6.425 1.00 . A A . 116 HIS C 1 1
5 8367 1 1 15 HIS CA C -4.555 11.567 -6.519 1.00 . A A . 116 HIS CA 1 1
5 8368 1 1 15 HIS CB C -4.890 12.882 -7.230 1.00 . A A . 116 HIS CB 1 1
5 8369 1 1 15 HIS CD2 C -4.495 12.136 -9.685 1.00 . A A . 116 HIS CD2 1 1
5 8370 1 1 15 HIS CE1 C -3.260 13.825 -10.337 1.00 . A A . 116 HIS CE1 1 1
5 8371 1 1 15 HIS CG C -4.355 12.970 -8.628 1.00 . A A . 116 HIS CG 1 1
5 8372 1 1 15 HIS H H -5.245 12.363 -4.687 1.00 . A A . 116 HIS H 1 1
5 8373 1 1 15 HIS HA H -4.964 10.749 -7.092 1.00 . A A . 116 HIS HA 1 1
5 8374 1 1 15 HIS HB2 H -5.962 12.994 -7.280 1.00 . A A . 116 HIS HB2 1 1
5 8375 1 1 15 HIS HB3 H -4.475 13.704 -6.663 1.00 . A A . 116 HIS HB3 1 1
5 8376 1 1 15 HIS HD1 H -3.296 14.792 -8.531 1.00 . A A . 116 HIS HD1 1 1
5 8377 1 1 15 HIS HD2 H -5.048 11.208 -9.702 1.00 . A A . 116 HIS HD2 1 1
5 8378 1 1 15 HIS HE1 H -2.659 14.485 -10.945 1.00 . A A . 116 HIS HE1 1 1
5 8379 1 1 15 HIS HE2 H -3.678 12.281 -11.616 1.00 . A A . 116 HIS HE2 1 1
5 8380 1 1 15 HIS N N -5.179 11.535 -5.204 1.00 . A A . 116 HIS N 1 1
5 8381 1 1 15 HIS ND1 N -3.576 14.018 -9.069 1.00 . A A . 116 HIS ND1 1 1
5 8382 1 1 15 HIS NE2 N -3.805 12.693 -10.732 1.00 . A A . 116 HIS NE2 1 1
5 8383 1 1 15 HIS O O -2.301 12.357 -6.244 1.00 . A A . 116 HIS O 1 1
5 8384 1 1 16 LEU C C -0.871 8.863 -7.706 1.00 . A A . 117 LEU C 1 1
5 8385 1 1 16 LEU CA C -1.176 9.837 -6.580 1.00 . A A . 117 LEU CA 1 1
5 8386 1 1 16 LEU CB C -0.717 9.219 -5.259 1.00 . A A . 117 LEU CB 1 1
5 8387 1 1 16 LEU CD1 C -0.158 9.394 -2.839 1.00 . A A . 117 LEU CD1 1 1
5 8388 1 1 16 LEU CD2 C 0.366 11.294 -4.357 1.00 . A A . 117 LEU CD2 1 1
5 8389 1 1 16 LEU CG C -0.608 10.166 -4.065 1.00 . A A . 117 LEU CG 1 1
5 8390 1 1 16 LEU H H -3.249 9.417 -6.644 1.00 . A A . 117 LEU H 1 1
5 8391 1 1 16 LEU HA H -0.634 10.754 -6.751 1.00 . A A . 117 LEU HA 1 1
5 8392 1 1 16 LEU HB2 H -1.414 8.436 -4.998 1.00 . A A . 117 LEU HB2 1 1
5 8393 1 1 16 LEU HB3 H 0.252 8.769 -5.418 1.00 . A A . 117 LEU HB3 1 1
5 8394 1 1 16 LEU HD11 H 0.816 8.966 -3.020 1.00 . A A . 117 LEU HD11 1 1
5 8395 1 1 16 LEU HD12 H -0.865 8.604 -2.631 1.00 . A A . 117 LEU HD12 1 1
5 8396 1 1 16 LEU HD13 H -0.105 10.062 -1.991 1.00 . A A . 117 LEU HD13 1 1
5 8397 1 1 16 LEU HD21 H 0.000 11.884 -5.185 1.00 . A A . 117 LEU HD21 1 1
5 8398 1 1 16 LEU HD22 H 1.330 10.879 -4.608 1.00 . A A . 117 LEU HD22 1 1
5 8399 1 1 16 LEU HD23 H 0.462 11.921 -3.483 1.00 . A A . 117 LEU HD23 1 1
5 8400 1 1 16 LEU HG H -1.577 10.596 -3.859 1.00 . A A . 117 LEU HG 1 1
5 8401 1 1 16 LEU N N -2.598 10.150 -6.554 1.00 . A A . 117 LEU N 1 1
5 8402 1 1 16 LEU O O -1.526 7.833 -7.836 1.00 . A A . 117 LEU O 1 1
5 8403 1 1 17 SER C C 1.607 7.329 -8.956 1.00 . A A . 118 SER C 1 1
5 8404 1 1 17 SER CA C 0.582 8.292 -9.554 1.00 . A A . 118 SER CA 1 1
5 8405 1 1 17 SER CB C 1.186 9.080 -10.718 1.00 . A A . 118 SER CB 1 1
5 8406 1 1 17 SER H H 0.500 10.097 -8.460 1.00 . A A . 118 SER H 1 1
5 8407 1 1 17 SER HA H -0.265 7.724 -9.912 1.00 . A A . 118 SER HA 1 1
5 8408 1 1 17 SER HB2 H 2.061 9.610 -10.377 1.00 . A A . 118 SER HB2 1 1
5 8409 1 1 17 SER HB3 H 1.462 8.397 -11.508 1.00 . A A . 118 SER HB3 1 1
5 8410 1 1 17 SER HG H 0.336 10.062 -12.191 1.00 . A A . 118 SER HG 1 1
5 8411 1 1 17 SER N N 0.103 9.203 -8.528 1.00 . A A . 118 SER N 1 1
5 8412 1 1 17 SER O O 1.994 7.474 -7.792 1.00 . A A . 118 SER O 1 1
5 8413 1 1 17 SER OG O 0.253 10.019 -11.229 1.00 . A A . 118 SER OG 1 1
5 8414 1 1 18 GLY C C 4.201 5.930 -8.599 1.00 . A A . 119 GLY C 1 1
5 8415 1 1 18 GLY CA C 2.970 5.339 -9.263 1.00 . A A . 119 GLY CA 1 1
5 8416 1 1 18 GLY H H 1.697 6.292 -10.666 1.00 . A A . 119 GLY H 1 1
5 8417 1 1 18 GLY HA2 H 2.463 4.707 -8.549 1.00 . A A . 119 GLY HA2 1 1
5 8418 1 1 18 GLY HA3 H 3.285 4.733 -10.099 1.00 . A A . 119 GLY HA3 1 1
5 8419 1 1 18 GLY N N 2.033 6.345 -9.743 1.00 . A A . 119 GLY N 1 1
5 8420 1 1 18 GLY O O 4.526 5.579 -7.461 1.00 . A A . 119 GLY O 1 1
5 8421 1 1 19 LYS C C 5.747 8.450 -7.654 1.00 . A A . 120 LYS C 1 1
5 8422 1 1 19 LYS CA C 6.075 7.469 -8.770 1.00 . A A . 120 LYS CA 1 1
5 8423 1 1 19 LYS CB C 6.844 8.185 -9.881 1.00 . A A . 120 LYS CB 1 1
5 8424 1 1 19 LYS CD C 8.307 6.180 -10.257 1.00 . A A . 120 LYS CD 1 1
5 8425 1 1 19 LYS CE C 9.064 5.360 -11.287 1.00 . A A . 120 LYS CE 1 1
5 8426 1 1 19 LYS CG C 7.446 7.246 -10.912 1.00 . A A . 120 LYS CG 1 1
5 8427 1 1 19 LYS H H 4.551 7.088 -10.191 1.00 . A A . 120 LYS H 1 1
5 8428 1 1 19 LYS HA H 6.700 6.688 -8.365 1.00 . A A . 120 LYS HA 1 1
5 8429 1 1 19 LYS HB2 H 6.172 8.858 -10.391 1.00 . A A . 120 LYS HB2 1 1
5 8430 1 1 19 LYS HB3 H 7.644 8.758 -9.437 1.00 . A A . 120 LYS HB3 1 1
5 8431 1 1 19 LYS HD2 H 9.018 6.658 -9.601 1.00 . A A . 120 LYS HD2 1 1
5 8432 1 1 19 LYS HD3 H 7.673 5.521 -9.684 1.00 . A A . 120 LYS HD3 1 1
5 8433 1 1 19 LYS HE2 H 9.551 4.537 -10.786 1.00 . A A . 120 LYS HE2 1 1
5 8434 1 1 19 LYS HE3 H 8.359 4.974 -12.007 1.00 . A A . 120 LYS HE3 1 1
5 8435 1 1 19 LYS HG2 H 6.649 6.764 -11.456 1.00 . A A . 120 LYS HG2 1 1
5 8436 1 1 19 LYS HG3 H 8.057 7.819 -11.594 1.00 . A A . 120 LYS HG3 1 1
5 8437 1 1 19 LYS HZ1 H 10.625 5.564 -12.656 1.00 . A A . 120 LYS HZ1 1 1
5 8438 1 1 19 LYS HZ2 H 10.753 6.584 -11.313 1.00 . A A . 120 LYS HZ2 1 1
5 8439 1 1 19 LYS HZ3 H 9.637 6.932 -12.535 1.00 . A A . 120 LYS HZ3 1 1
5 8440 1 1 19 LYS N N 4.871 6.839 -9.296 1.00 . A A . 120 LYS N 1 1
5 8441 1 1 19 LYS NZ N 10.090 6.167 -11.997 1.00 . A A . 120 LYS NZ 1 1
5 8442 1 1 19 LYS O O 6.533 8.624 -6.726 1.00 . A A . 120 LYS O 1 1
5 8443 1 1 20 GLU C C 3.961 9.339 -5.386 1.00 . A A . 121 GLU C 1 1
5 8444 1 1 20 GLU CA C 4.148 10.033 -6.728 1.00 . A A . 121 GLU CA 1 1
5 8445 1 1 20 GLU CB C 2.840 10.696 -7.155 1.00 . A A . 121 GLU CB 1 1
5 8446 1 1 20 GLU CD C 3.887 12.666 -8.325 1.00 . A A . 121 GLU CD 1 1
5 8447 1 1 20 GLU CG C 2.951 11.484 -8.447 1.00 . A A . 121 GLU CG 1 1
5 8448 1 1 20 GLU H H 4.000 8.894 -8.505 1.00 . A A . 121 GLU H 1 1
5 8449 1 1 20 GLU HA H 4.913 10.789 -6.631 1.00 . A A . 121 GLU HA 1 1
5 8450 1 1 20 GLU HB2 H 2.089 9.931 -7.289 1.00 . A A . 121 GLU HB2 1 1
5 8451 1 1 20 GLU HB3 H 2.519 11.370 -6.374 1.00 . A A . 121 GLU HB3 1 1
5 8452 1 1 20 GLU HG2 H 3.323 10.830 -9.222 1.00 . A A . 121 GLU HG2 1 1
5 8453 1 1 20 GLU HG3 H 1.970 11.844 -8.722 1.00 . A A . 121 GLU HG3 1 1
5 8454 1 1 20 GLU N N 4.581 9.077 -7.741 1.00 . A A . 121 GLU N 1 1
5 8455 1 1 20 GLU O O 4.445 9.808 -4.359 1.00 . A A . 121 GLU O 1 1
5 8456 1 1 20 GLU OE1 O 5.070 12.534 -8.694 1.00 . A A . 121 GLU OE1 1 1
5 8457 1 1 20 GLU OE2 O 3.435 13.735 -7.859 1.00 . A A . 121 GLU OE2 1 1
5 8458 1 1 21 ALA C C 4.356 6.850 -3.680 1.00 . A A . 122 ALA C 1 1
5 8459 1 1 21 ALA CA C 3.046 7.415 -4.210 1.00 . A A . 122 ALA CA 1 1
5 8460 1 1 21 ALA CB C 2.057 6.297 -4.489 1.00 . A A . 122 ALA CB 1 1
5 8461 1 1 21 ALA H H 2.903 7.891 -6.269 1.00 . A A . 122 ALA H 1 1
5 8462 1 1 21 ALA HA H 2.619 8.065 -3.461 1.00 . A A . 122 ALA HA 1 1
5 8463 1 1 21 ALA HB1 H 1.116 6.722 -4.800 1.00 . A A . 122 ALA HB1 1 1
5 8464 1 1 21 ALA HB2 H 1.910 5.712 -3.593 1.00 . A A . 122 ALA HB2 1 1
5 8465 1 1 21 ALA HB3 H 2.439 5.664 -5.274 1.00 . A A . 122 ALA HB3 1 1
5 8466 1 1 21 ALA N N 3.274 8.203 -5.413 1.00 . A A . 122 ALA N 1 1
5 8467 1 1 21 ALA O O 4.535 6.702 -2.472 1.00 . A A . 122 ALA O 1 1
5 8468 1 1 22 GLU C C 7.346 7.166 -3.527 1.00 . A A . 123 GLU C 1 1
5 8469 1 1 22 GLU CA C 6.580 6.046 -4.221 1.00 . A A . 123 GLU CA 1 1
5 8470 1 1 22 GLU CB C 7.327 5.546 -5.468 1.00 . A A . 123 GLU CB 1 1
5 8471 1 1 22 GLU CD C 9.819 6.010 -5.500 1.00 . A A . 123 GLU CD 1 1
5 8472 1 1 22 GLU CG C 8.726 5.004 -5.198 1.00 . A A . 123 GLU CG 1 1
5 8473 1 1 22 GLU H H 5.032 6.610 -5.545 1.00 . A A . 123 GLU H 1 1
5 8474 1 1 22 GLU HA H 6.456 5.228 -3.529 1.00 . A A . 123 GLU HA 1 1
5 8475 1 1 22 GLU HB2 H 6.746 4.759 -5.924 1.00 . A A . 123 GLU HB2 1 1
5 8476 1 1 22 GLU HB3 H 7.413 6.364 -6.169 1.00 . A A . 123 GLU HB3 1 1
5 8477 1 1 22 GLU HG2 H 8.794 4.729 -4.156 1.00 . A A . 123 GLU HG2 1 1
5 8478 1 1 22 GLU HG3 H 8.882 4.130 -5.811 1.00 . A A . 123 GLU HG3 1 1
5 8479 1 1 22 GLU N N 5.259 6.521 -4.595 1.00 . A A . 123 GLU N 1 1
5 8480 1 1 22 GLU O O 7.842 6.993 -2.417 1.00 . A A . 123 GLU O 1 1
5 8481 1 1 22 GLU OE1 O 10.153 6.819 -4.615 1.00 . A A . 123 GLU OE1 1 1
5 8482 1 1 22 GLU OE2 O 10.346 5.998 -6.634 1.00 . A A . 123 GLU OE2 1 1
5 8483 1 1 23 LYS C C 7.533 9.876 -2.272 1.00 . A A . 124 LYS C 1 1
5 8484 1 1 23 LYS CA C 8.074 9.494 -3.646 1.00 . A A . 124 LYS CA 1 1
5 8485 1 1 23 LYS CB C 7.936 10.666 -4.621 1.00 . A A . 124 LYS CB 1 1
5 8486 1 1 23 LYS CD C 8.705 12.941 -5.339 1.00 . A A . 124 LYS CD 1 1
5 8487 1 1 23 LYS CE C 9.661 14.088 -5.065 1.00 . A A . 124 LYS CE 1 1
5 8488 1 1 23 LYS CG C 8.836 11.845 -4.296 1.00 . A A . 124 LYS CG 1 1
5 8489 1 1 23 LYS H H 6.905 8.404 -5.028 1.00 . A A . 124 LYS H 1 1
5 8490 1 1 23 LYS HA H 9.117 9.238 -3.550 1.00 . A A . 124 LYS HA 1 1
5 8491 1 1 23 LYS HB2 H 8.177 10.321 -5.615 1.00 . A A . 124 LYS HB2 1 1
5 8492 1 1 23 LYS HB3 H 6.912 11.008 -4.607 1.00 . A A . 124 LYS HB3 1 1
5 8493 1 1 23 LYS HD2 H 8.926 12.528 -6.311 1.00 . A A . 124 LYS HD2 1 1
5 8494 1 1 23 LYS HD3 H 7.693 13.317 -5.328 1.00 . A A . 124 LYS HD3 1 1
5 8495 1 1 23 LYS HE2 H 10.671 13.710 -5.088 1.00 . A A . 124 LYS HE2 1 1
5 8496 1 1 23 LYS HE3 H 9.539 14.833 -5.837 1.00 . A A . 124 LYS HE3 1 1
5 8497 1 1 23 LYS HG2 H 8.558 12.244 -3.332 1.00 . A A . 124 LYS HG2 1 1
5 8498 1 1 23 LYS HG3 H 9.861 11.507 -4.267 1.00 . A A . 124 LYS HG3 1 1
5 8499 1 1 23 LYS HZ1 H 9.381 13.994 -2.998 1.00 . A A . 124 LYS HZ1 1 1
5 8500 1 1 23 LYS HZ2 H 8.506 15.228 -3.752 1.00 . A A . 124 LYS HZ2 1 1
5 8501 1 1 23 LYS HZ3 H 10.173 15.394 -3.520 1.00 . A A . 124 LYS HZ3 1 1
5 8502 1 1 23 LYS N N 7.372 8.327 -4.168 1.00 . A A . 124 LYS N 1 1
5 8503 1 1 23 LYS NZ N 9.412 14.719 -3.742 1.00 . A A . 124 LYS NZ 1 1
5 8504 1 1 23 LYS O O 8.281 10.317 -1.400 1.00 . A A . 124 LYS O 1 1
5 8505 1 1 24 LEU C C 6.245 9.167 0.307 1.00 . A A . 125 LEU C 1 1
5 8506 1 1 24 LEU CA C 5.578 9.961 -0.815 1.00 . A A . 125 LEU CA 1 1
5 8507 1 1 24 LEU CB C 4.100 9.547 -0.916 1.00 . A A . 125 LEU CB 1 1
5 8508 1 1 24 LEU CD1 C 2.977 11.320 0.459 1.00 . A A . 125 LEU CD1 1 1
5 8509 1 1 24 LEU CD2 C 3.349 11.683 -1.964 1.00 . A A . 125 LEU CD2 1 1
5 8510 1 1 24 LEU CG C 3.057 10.663 -0.896 1.00 . A A . 125 LEU CG 1 1
5 8511 1 1 24 LEU H H 5.693 9.352 -2.837 1.00 . A A . 125 LEU H 1 1
5 8512 1 1 24 LEU HA H 5.649 11.017 -0.609 1.00 . A A . 125 LEU HA 1 1
5 8513 1 1 24 LEU HB2 H 3.976 9.009 -1.843 1.00 . A A . 125 LEU HB2 1 1
5 8514 1 1 24 LEU HB3 H 3.884 8.874 -0.098 1.00 . A A . 125 LEU HB3 1 1
5 8515 1 1 24 LEU HD11 H 2.250 12.116 0.423 1.00 . A A . 125 LEU HD11 1 1
5 8516 1 1 24 LEU HD12 H 3.942 11.720 0.727 1.00 . A A . 125 LEU HD12 1 1
5 8517 1 1 24 LEU HD13 H 2.670 10.589 1.187 1.00 . A A . 125 LEU HD13 1 1
5 8518 1 1 24 LEU HD21 H 2.515 12.364 -2.037 1.00 . A A . 125 LEU HD21 1 1
5 8519 1 1 24 LEU HD22 H 3.491 11.174 -2.904 1.00 . A A . 125 LEU HD22 1 1
5 8520 1 1 24 LEU HD23 H 4.242 12.230 -1.704 1.00 . A A . 125 LEU HD23 1 1
5 8521 1 1 24 LEU HG H 2.091 10.238 -1.108 1.00 . A A . 125 LEU HG 1 1
5 8522 1 1 24 LEU N N 6.233 9.683 -2.087 1.00 . A A . 125 LEU N 1 1
5 8523 1 1 24 LEU O O 6.641 9.722 1.330 1.00 . A A . 125 LEU O 1 1
5 8524 1 1 25 LEU C C 8.480 7.094 1.172 1.00 . A A . 126 LEU C 1 1
5 8525 1 1 25 LEU CA C 6.963 6.970 1.083 1.00 . A A . 126 LEU CA 1 1
5 8526 1 1 25 LEU CB C 6.584 5.534 0.765 1.00 . A A . 126 LEU CB 1 1
5 8527 1 1 25 LEU CD1 C 4.779 3.934 0.167 1.00 . A A . 126 LEU CD1 1 1
5 8528 1 1 25 LEU CD2 C 4.641 5.205 2.301 1.00 . A A . 126 LEU CD2 1 1
5 8529 1 1 25 LEU CG C 5.095 5.243 0.850 1.00 . A A . 126 LEU CG 1 1
5 8530 1 1 25 LEU H H 6.084 7.497 -0.767 1.00 . A A . 126 LEU H 1 1
5 8531 1 1 25 LEU HA H 6.542 7.232 2.044 1.00 . A A . 126 LEU HA 1 1
5 8532 1 1 25 LEU HB2 H 6.923 5.306 -0.236 1.00 . A A . 126 LEU HB2 1 1
5 8533 1 1 25 LEU HB3 H 7.096 4.886 1.457 1.00 . A A . 126 LEU HB3 1 1
5 8534 1 1 25 LEU HD11 H 3.712 3.770 0.190 1.00 . A A . 126 LEU HD11 1 1
5 8535 1 1 25 LEU HD12 H 5.281 3.127 0.681 1.00 . A A . 126 LEU HD12 1 1
5 8536 1 1 25 LEU HD13 H 5.114 3.973 -0.857 1.00 . A A . 126 LEU HD13 1 1
5 8537 1 1 25 LEU HD21 H 4.980 6.098 2.809 1.00 . A A . 126 LEU HD21 1 1
5 8538 1 1 25 LEU HD22 H 5.051 4.334 2.787 1.00 . A A . 126 LEU HD22 1 1
5 8539 1 1 25 LEU HD23 H 3.560 5.166 2.337 1.00 . A A . 126 LEU HD23 1 1
5 8540 1 1 25 LEU HG H 4.549 6.026 0.345 1.00 . A A . 126 LEU HG 1 1
5 8541 1 1 25 LEU N N 6.380 7.867 0.093 1.00 . A A . 126 LEU N 1 1
5 8542 1 1 25 LEU O O 9.043 7.148 2.265 1.00 . A A . 126 LEU O 1 1
5 8543 1 1 26 THR C C 11.170 8.387 0.579 1.00 . A A . 127 THR C 1 1
5 8544 1 1 26 THR CA C 10.596 7.099 -0.021 1.00 . A A . 127 THR CA 1 1
5 8545 1 1 26 THR CB C 11.100 6.906 -1.469 1.00 . A A . 127 THR CB 1 1
5 8546 1 1 26 THR CG2 C 12.535 6.403 -1.502 1.00 . A A . 127 THR CG2 1 1
5 8547 1 1 26 THR H H 8.638 7.103 -0.825 1.00 . A A . 127 THR H 1 1
5 8548 1 1 26 THR HA H 10.940 6.261 0.568 1.00 . A A . 127 THR HA 1 1
5 8549 1 1 26 THR HB H 11.045 7.849 -1.992 1.00 . A A . 127 THR HB 1 1
5 8550 1 1 26 THR HG1 H 10.107 6.244 -3.043 1.00 . A A . 127 THR HG1 1 1
5 8551 1 1 26 THR HG21 H 12.847 6.282 -2.530 1.00 . A A . 127 THR HG21 1 1
5 8552 1 1 26 THR HG22 H 12.591 5.448 -0.998 1.00 . A A . 127 THR HG22 1 1
5 8553 1 1 26 THR HG23 H 13.179 7.113 -1.008 1.00 . A A . 127 THR HG23 1 1
5 8554 1 1 26 THR N N 9.142 7.103 0.024 1.00 . A A . 127 THR N 1 1
5 8555 1 1 26 THR O O 12.273 8.387 1.123 1.00 . A A . 127 THR O 1 1
5 8556 1 1 26 THR OG1 O 10.277 5.944 -2.132 1.00 . A A . 127 THR OG1 1 1
5 8557 1 1 27 GLU C C 10.258 10.961 2.473 1.00 . A A . 128 GLU C 1 1
5 8558 1 1 27 GLU CA C 10.833 10.744 1.073 1.00 . A A . 128 GLU CA 1 1
5 8559 1 1 27 GLU CB C 10.422 11.898 0.167 1.00 . A A . 128 GLU CB 1 1
5 8560 1 1 27 GLU CD C 12.652 12.215 -0.969 1.00 . A A . 128 GLU CD 1 1
5 8561 1 1 27 GLU CG C 11.178 11.922 -1.148 1.00 . A A . 128 GLU CG 1 1
5 8562 1 1 27 GLU H H 9.546 9.423 0.029 1.00 . A A . 128 GLU H 1 1
5 8563 1 1 27 GLU HA H 11.909 10.731 1.137 1.00 . A A . 128 GLU HA 1 1
5 8564 1 1 27 GLU HB2 H 9.367 11.816 -0.049 1.00 . A A . 128 GLU HB2 1 1
5 8565 1 1 27 GLU HB3 H 10.606 12.830 0.680 1.00 . A A . 128 GLU HB3 1 1
5 8566 1 1 27 GLU HG2 H 11.072 10.961 -1.626 1.00 . A A . 128 GLU HG2 1 1
5 8567 1 1 27 GLU HG3 H 10.750 12.682 -1.774 1.00 . A A . 128 GLU HG3 1 1
5 8568 1 1 27 GLU N N 10.409 9.474 0.497 1.00 . A A . 128 GLU N 1 1
5 8569 1 1 27 GLU O O 10.998 11.217 3.424 1.00 . A A . 128 GLU O 1 1
5 8570 1 1 27 GLU OE1 O 13.453 11.262 -0.914 1.00 . A A . 128 GLU OE1 1 1
5 8571 1 1 27 GLU OE2 O 13.019 13.407 -0.900 1.00 . A A . 128 GLU OE2 1 1
5 8572 1 1 28 LYS C C 7.853 10.037 4.698 1.00 . A A . 129 LYS C 1 1
5 8573 1 1 28 LYS CA C 8.253 11.233 3.835 1.00 . A A . 129 LYS CA 1 1
5 8574 1 1 28 LYS CB C 7.009 12.064 3.507 1.00 . A A . 129 LYS CB 1 1
5 8575 1 1 28 LYS CD C 6.065 14.228 2.643 1.00 . A A . 129 LYS CD 1 1
5 8576 1 1 28 LYS CE C 6.404 15.607 2.105 1.00 . A A . 129 LYS CE 1 1
5 8577 1 1 28 LYS CG C 7.320 13.391 2.835 1.00 . A A . 129 LYS CG 1 1
5 8578 1 1 28 LYS H H 8.411 10.478 1.856 1.00 . A A . 129 LYS H 1 1
5 8579 1 1 28 LYS HA H 8.935 11.847 4.401 1.00 . A A . 129 LYS HA 1 1
5 8580 1 1 28 LYS HB2 H 6.371 11.493 2.848 1.00 . A A . 129 LYS HB2 1 1
5 8581 1 1 28 LYS HB3 H 6.474 12.266 4.423 1.00 . A A . 129 LYS HB3 1 1
5 8582 1 1 28 LYS HD2 H 5.412 13.728 1.941 1.00 . A A . 129 LYS HD2 1 1
5 8583 1 1 28 LYS HD3 H 5.563 14.333 3.594 1.00 . A A . 129 LYS HD3 1 1
5 8584 1 1 28 LYS HE2 H 7.176 16.039 2.721 1.00 . A A . 129 LYS HE2 1 1
5 8585 1 1 28 LYS HE3 H 6.769 15.500 1.094 1.00 . A A . 129 LYS HE3 1 1
5 8586 1 1 28 LYS HG2 H 8.016 13.942 3.450 1.00 . A A . 129 LYS HG2 1 1
5 8587 1 1 28 LYS HG3 H 7.764 13.198 1.868 1.00 . A A . 129 LYS HG3 1 1
5 8588 1 1 28 LYS HZ1 H 4.802 16.562 3.051 1.00 . A A . 129 LYS HZ1 1 1
5 8589 1 1 28 LYS HZ2 H 4.510 16.174 1.432 1.00 . A A . 129 LYS HZ2 1 1
5 8590 1 1 28 LYS HZ3 H 5.515 17.475 1.820 1.00 . A A . 129 LYS HZ3 1 1
5 8591 1 1 28 LYS N N 8.939 10.840 2.603 1.00 . A A . 129 LYS N 1 1
5 8592 1 1 28 LYS NZ N 5.227 16.516 2.100 1.00 . A A . 129 LYS NZ 1 1
5 8593 1 1 28 LYS O O 7.092 10.186 5.655 1.00 . A A . 129 LYS O 1 1
5 8594 1 1 29 GLY C C 9.255 6.939 5.622 1.00 . A A . 130 GLY C 1 1
5 8595 1 1 29 GLY CA C 8.025 7.682 5.146 1.00 . A A . 130 GLY CA 1 1
5 8596 1 1 29 GLY H H 8.970 8.793 3.610 1.00 . A A . 130 GLY H 1 1
5 8597 1 1 29 GLY HA2 H 7.440 7.980 6.005 1.00 . A A . 130 GLY HA2 1 1
5 8598 1 1 29 GLY HA3 H 7.433 7.020 4.533 1.00 . A A . 130 GLY HA3 1 1
5 8599 1 1 29 GLY N N 8.361 8.863 4.375 1.00 . A A . 130 GLY N 1 1
5 8600 1 1 29 GLY O O 10.352 7.495 5.637 1.00 . A A . 130 GLY O 1 1
5 8601 1 1 30 LYS C C 9.784 3.375 6.240 1.00 . A A . 131 LYS C 1 1
5 8602 1 1 30 LYS CA C 10.170 4.834 6.441 1.00 . A A . 131 LYS CA 1 1
5 8603 1 1 30 LYS CB C 10.563 5.090 7.899 1.00 . A A . 131 LYS CB 1 1
5 8604 1 1 30 LYS CD C 9.902 5.086 10.316 1.00 . A A . 131 LYS CD 1 1
5 8605 1 1 30 LYS CE C 8.776 4.865 11.311 1.00 . A A . 131 LYS CE 1 1
5 8606 1 1 30 LYS CG C 9.437 4.852 8.891 1.00 . A A . 131 LYS CG 1 1
5 8607 1 1 30 LYS H H 8.153 5.333 6.060 1.00 . A A . 131 LYS H 1 1
5 8608 1 1 30 LYS HA H 11.015 5.057 5.805 1.00 . A A . 131 LYS HA 1 1
5 8609 1 1 30 LYS HB2 H 11.384 4.437 8.158 1.00 . A A . 131 LYS HB2 1 1
5 8610 1 1 30 LYS HB3 H 10.887 6.115 7.996 1.00 . A A . 131 LYS HB3 1 1
5 8611 1 1 30 LYS HD2 H 10.705 4.400 10.539 1.00 . A A . 131 LYS HD2 1 1
5 8612 1 1 30 LYS HD3 H 10.257 6.102 10.407 1.00 . A A . 131 LYS HD3 1 1
5 8613 1 1 30 LYS HE2 H 7.961 5.529 11.066 1.00 . A A . 131 LYS HE2 1 1
5 8614 1 1 30 LYS HE3 H 8.441 3.842 11.236 1.00 . A A . 131 LYS HE3 1 1
5 8615 1 1 30 LYS HG2 H 8.626 5.530 8.672 1.00 . A A . 131 LYS HG2 1 1
5 8616 1 1 30 LYS HG3 H 9.094 3.832 8.795 1.00 . A A . 131 LYS HG3 1 1
5 8617 1 1 30 LYS HZ1 H 8.433 4.946 13.365 1.00 . A A . 131 LYS HZ1 1 1
5 8618 1 1 30 LYS HZ2 H 9.506 6.125 12.803 1.00 . A A . 131 LYS HZ2 1 1
5 8619 1 1 30 LYS HZ3 H 10.016 4.520 12.952 1.00 . A A . 131 LYS HZ3 1 1
5 8620 1 1 30 LYS N N 9.068 5.693 6.029 1.00 . A A . 131 LYS N 1 1
5 8621 1 1 30 LYS NZ N 9.212 5.133 12.705 1.00 . A A . 131 LYS NZ 1 1
5 8622 1 1 30 LYS O O 8.668 3.089 5.808 1.00 . A A . 131 LYS O 1 1
5 8623 1 1 31 HIS C C 9.134 0.676 7.110 1.00 . A A . 132 HIS C 1 1
5 8624 1 1 31 HIS CA C 10.445 1.032 6.406 1.00 . A A . 132 HIS CA 1 1
5 8625 1 1 31 HIS CB C 11.603 0.237 7.022 1.00 . A A . 132 HIS CB 1 1
5 8626 1 1 31 HIS CD2 C 10.802 -2.091 7.855 1.00 . A A . 132 HIS CD2 1 1
5 8627 1 1 31 HIS CE1 C 11.582 -3.304 6.212 1.00 . A A . 132 HIS CE1 1 1
5 8628 1 1 31 HIS CG C 11.415 -1.252 6.987 1.00 . A A . 132 HIS CG 1 1
5 8629 1 1 31 HIS H H 11.617 2.765 6.748 1.00 . A A . 132 HIS H 1 1
5 8630 1 1 31 HIS HA H 10.359 0.776 5.361 1.00 . A A . 132 HIS HA 1 1
5 8631 1 1 31 HIS HB2 H 12.511 0.465 6.486 1.00 . A A . 132 HIS HB2 1 1
5 8632 1 1 31 HIS HB3 H 11.718 0.531 8.055 1.00 . A A . 132 HIS HB3 1 1
5 8633 1 1 31 HIS HD1 H 12.401 -1.730 5.183 1.00 . A A . 132 HIS HD1 1 1
5 8634 1 1 31 HIS HD2 H 10.308 -1.811 8.775 1.00 . A A . 132 HIS HD2 1 1
5 8635 1 1 31 HIS HE1 H 11.827 -4.147 5.583 1.00 . A A . 132 HIS HE1 1 1
5 8636 1 1 31 HIS HE2 H 10.741 -4.188 7.853 1.00 . A A . 132 HIS HE2 1 1
5 8637 1 1 31 HIS N N 10.716 2.465 6.497 1.00 . A A . 132 HIS N 1 1
5 8638 1 1 31 HIS ND1 N 11.893 -2.045 5.968 1.00 . A A . 132 HIS ND1 1 1
5 8639 1 1 31 HIS NE2 N 10.922 -3.360 7.349 1.00 . A A . 132 HIS NE2 1 1
5 8640 1 1 31 HIS O O 8.967 0.930 8.303 1.00 . A A . 132 HIS O 1 1
5 8641 1 1 32 GLY C C 5.823 0.672 6.700 1.00 . A A . 133 GLY C 1 1
5 8642 1 1 32 GLY CA C 6.944 -0.323 6.930 1.00 . A A . 133 GLY CA 1 1
5 8643 1 1 32 GLY H H 8.372 -0.019 5.395 1.00 . A A . 133 GLY H 1 1
5 8644 1 1 32 GLY HA2 H 6.667 -1.265 6.483 1.00 . A A . 133 GLY HA2 1 1
5 8645 1 1 32 GLY HA3 H 7.072 -0.469 7.999 1.00 . A A . 133 GLY HA3 1 1
5 8646 1 1 32 GLY N N 8.204 0.108 6.357 1.00 . A A . 133 GLY N 1 1
5 8647 1 1 32 GLY O O 4.663 0.376 6.974 1.00 . A A . 133 GLY O 1 1
5 8648 1 1 33 SER C C 4.292 2.445 4.734 1.00 . A A . 134 SER C 1 1
5 8649 1 1 33 SER CA C 5.141 2.859 5.928 1.00 . A A . 134 SER CA 1 1
5 8650 1 1 33 SER CB C 5.783 4.225 5.678 1.00 . A A . 134 SER CB 1 1
5 8651 1 1 33 SER H H 7.099 2.058 6.025 1.00 . A A . 134 SER H 1 1
5 8652 1 1 33 SER HA H 4.502 2.928 6.796 1.00 . A A . 134 SER HA 1 1
5 8653 1 1 33 SER HB2 H 6.500 4.141 4.876 1.00 . A A . 134 SER HB2 1 1
5 8654 1 1 33 SER HB3 H 5.017 4.935 5.406 1.00 . A A . 134 SER HB3 1 1
5 8655 1 1 33 SER HG H 5.923 5.394 7.249 1.00 . A A . 134 SER HG 1 1
5 8656 1 1 33 SER N N 6.155 1.855 6.205 1.00 . A A . 134 SER N 1 1
5 8657 1 1 33 SER O O 4.818 1.980 3.720 1.00 . A A . 134 SER O 1 1
5 8658 1 1 33 SER OG O 6.451 4.693 6.840 1.00 . A A . 134 SER OG 1 1
5 8659 1 1 34 PHE C C 0.987 3.292 3.619 1.00 . A A . 135 PHE C 1 1
5 8660 1 1 34 PHE CA C 2.057 2.229 3.812 1.00 . A A . 135 PHE CA 1 1
5 8661 1 1 34 PHE CB C 1.403 0.876 4.131 1.00 . A A . 135 PHE CB 1 1
5 8662 1 1 34 PHE CD1 C 1.051 0.524 6.595 1.00 . A A . 135 PHE CD1 1 1
5 8663 1 1 34 PHE CD2 C -0.820 1.186 5.272 1.00 . A A . 135 PHE CD2 1 1
5 8664 1 1 34 PHE CE1 C 0.248 0.499 7.720 1.00 . A A . 135 PHE CE1 1 1
5 8665 1 1 34 PHE CE2 C -1.624 1.166 6.393 1.00 . A A . 135 PHE CE2 1 1
5 8666 1 1 34 PHE CG C 0.528 0.867 5.358 1.00 . A A . 135 PHE CG 1 1
5 8667 1 1 34 PHE CZ C -1.090 0.821 7.618 1.00 . A A . 135 PHE CZ 1 1
5 8668 1 1 34 PHE H H 2.629 2.992 5.698 1.00 . A A . 135 PHE H 1 1
5 8669 1 1 34 PHE HA H 2.622 2.136 2.895 1.00 . A A . 135 PHE HA 1 1
5 8670 1 1 34 PHE HB2 H 0.793 0.576 3.294 1.00 . A A . 135 PHE HB2 1 1
5 8671 1 1 34 PHE HB3 H 2.182 0.141 4.280 1.00 . A A . 135 PHE HB3 1 1
5 8672 1 1 34 PHE HD1 H 2.098 0.273 6.676 1.00 . A A . 135 PHE HD1 1 1
5 8673 1 1 34 PHE HD2 H -1.242 1.458 4.317 1.00 . A A . 135 PHE HD2 1 1
5 8674 1 1 34 PHE HE1 H 0.668 0.229 8.678 1.00 . A A . 135 PHE HE1 1 1
5 8675 1 1 34 PHE HE2 H -2.670 1.418 6.312 1.00 . A A . 135 PHE HE2 1 1
5 8676 1 1 34 PHE HZ H -1.719 0.800 8.494 1.00 . A A . 135 PHE HZ 1 1
5 8677 1 1 34 PHE N N 2.983 2.610 4.865 1.00 . A A . 135 PHE N 1 1
5 8678 1 1 34 PHE O O 0.620 4.000 4.560 1.00 . A A . 135 PHE O 1 1
5 8679 1 1 35 LEU C C -1.381 3.725 0.916 1.00 . A A . 136 LEU C 1 1
5 8680 1 1 35 LEU CA C -0.582 4.308 2.075 1.00 . A A . 136 LEU CA 1 1
5 8681 1 1 35 LEU CB C -0.050 5.718 1.733 1.00 . A A . 136 LEU CB 1 1
5 8682 1 1 35 LEU CD1 C 1.101 7.314 0.163 1.00 . A A . 136 LEU CD1 1 1
5 8683 1 1 35 LEU CD2 C 1.655 4.935 0.055 1.00 . A A . 136 LEU CD2 1 1
5 8684 1 1 35 LEU CG C 0.548 5.914 0.327 1.00 . A A . 136 LEU CG 1 1
5 8685 1 1 35 LEU H H 0.908 2.880 1.667 1.00 . A A . 136 LEU H 1 1
5 8686 1 1 35 LEU HA H -1.223 4.371 2.942 1.00 . A A . 136 LEU HA 1 1
5 8687 1 1 35 LEU HB2 H -0.866 6.416 1.847 1.00 . A A . 136 LEU HB2 1 1
5 8688 1 1 35 LEU HB3 H 0.710 5.969 2.455 1.00 . A A . 136 LEU HB3 1 1
5 8689 1 1 35 LEU HD11 H 1.338 7.491 -0.876 1.00 . A A . 136 LEU HD11 1 1
5 8690 1 1 35 LEU HD12 H 2.005 7.401 0.753 1.00 . A A . 136 LEU HD12 1 1
5 8691 1 1 35 LEU HD13 H 0.374 8.039 0.500 1.00 . A A . 136 LEU HD13 1 1
5 8692 1 1 35 LEU HD21 H 1.255 3.933 0.047 1.00 . A A . 136 LEU HD21 1 1
5 8693 1 1 35 LEU HD22 H 2.401 5.019 0.827 1.00 . A A . 136 LEU HD22 1 1
5 8694 1 1 35 LEU HD23 H 2.101 5.156 -0.903 1.00 . A A . 136 LEU HD23 1 1
5 8695 1 1 35 LEU HG H -0.222 5.759 -0.409 1.00 . A A . 136 LEU HG 1 1
5 8696 1 1 35 LEU N N 0.507 3.409 2.393 1.00 . A A . 136 LEU N 1 1
5 8697 1 1 35 LEU O O -0.810 3.229 -0.059 1.00 . A A . 136 LEU O 1 1
5 8698 1 1 36 VAL C C -3.984 4.433 -0.895 1.00 . A A . 137 VAL C 1 1
5 8699 1 1 36 VAL CA C -3.519 3.256 -0.055 1.00 . A A . 137 VAL CA 1 1
5 8700 1 1 36 VAL CB C -4.737 2.440 0.441 1.00 . A A . 137 VAL CB 1 1
5 8701 1 1 36 VAL CG1 C -4.311 1.323 1.387 1.00 . A A . 137 VAL CG1 1 1
5 8702 1 1 36 VAL CG2 C -5.767 3.338 1.085 1.00 . A A . 137 VAL CG2 1 1
5 8703 1 1 36 VAL H H -3.108 4.118 1.831 1.00 . A A . 137 VAL H 1 1
5 8704 1 1 36 VAL HA H -2.907 2.613 -0.674 1.00 . A A . 137 VAL HA 1 1
5 8705 1 1 36 VAL HB H -5.198 1.984 -0.418 1.00 . A A . 137 VAL HB 1 1
5 8706 1 1 36 VAL HG11 H -3.873 1.749 2.278 1.00 . A A . 137 VAL HG11 1 1
5 8707 1 1 36 VAL HG12 H -3.584 0.696 0.894 1.00 . A A . 137 VAL HG12 1 1
5 8708 1 1 36 VAL HG13 H -5.172 0.724 1.661 1.00 . A A . 137 VAL HG13 1 1
5 8709 1 1 36 VAL HG21 H -5.292 3.956 1.828 1.00 . A A . 137 VAL HG21 1 1
5 8710 1 1 36 VAL HG22 H -6.528 2.732 1.550 1.00 . A A . 137 VAL HG22 1 1
5 8711 1 1 36 VAL HG23 H -6.213 3.962 0.327 1.00 . A A . 137 VAL HG23 1 1
5 8712 1 1 36 VAL N N -2.690 3.745 1.024 1.00 . A A . 137 VAL N 1 1
5 8713 1 1 36 VAL O O -4.249 5.514 -0.372 1.00 . A A . 137 VAL O 1 1
5 8714 1 1 37 ARG C C -5.318 4.742 -4.199 1.00 . A A . 138 ARG C 1 1
5 8715 1 1 37 ARG CA C -4.453 5.300 -3.088 1.00 . A A . 138 ARG CA 1 1
5 8716 1 1 37 ARG CB C -3.238 6.015 -3.684 1.00 . A A . 138 ARG CB 1 1
5 8717 1 1 37 ARG CD C -1.427 5.869 -5.404 1.00 . A A . 138 ARG CD 1 1
5 8718 1 1 37 ARG CG C -2.262 5.095 -4.399 1.00 . A A . 138 ARG CG 1 1
5 8719 1 1 37 ARG CZ C -1.065 4.530 -7.463 1.00 . A A . 138 ARG CZ 1 1
5 8720 1 1 37 ARG H H -3.804 3.360 -2.559 1.00 . A A . 138 ARG H 1 1
5 8721 1 1 37 ARG HA H -5.032 6.010 -2.516 1.00 . A A . 138 ARG HA 1 1
5 8722 1 1 37 ARG HB2 H -3.585 6.753 -4.392 1.00 . A A . 138 ARG HB2 1 1
5 8723 1 1 37 ARG HB3 H -2.708 6.517 -2.888 1.00 . A A . 138 ARG HB3 1 1
5 8724 1 1 37 ARG HD2 H -2.088 6.466 -6.016 1.00 . A A . 138 ARG HD2 1 1
5 8725 1 1 37 ARG HD3 H -0.751 6.524 -4.857 1.00 . A A . 138 ARG HD3 1 1
5 8726 1 1 37 ARG HE H 0.242 4.724 -5.960 1.00 . A A . 138 ARG HE 1 1
5 8727 1 1 37 ARG HG2 H -1.602 4.653 -3.666 1.00 . A A . 138 ARG HG2 1 1
5 8728 1 1 37 ARG HG3 H -2.806 4.311 -4.914 1.00 . A A . 138 ARG HG3 1 1
5 8729 1 1 37 ARG HH11 H -2.881 5.428 -7.396 1.00 . A A . 138 ARG HH11 1 1
5 8730 1 1 37 ARG HH12 H -2.576 4.465 -8.813 1.00 . A A . 138 ARG HH12 1 1
5 8731 1 1 37 ARG HH21 H 0.630 3.506 -7.872 1.00 . A A . 138 ARG HH21 1 1
5 8732 1 1 37 ARG HH22 H -0.608 3.392 -9.084 1.00 . A A . 138 ARG HH22 1 1
5 8733 1 1 37 ARG N N -4.040 4.241 -2.191 1.00 . A A . 138 ARG N 1 1
5 8734 1 1 37 ARG NE N -0.644 4.986 -6.273 1.00 . A A . 138 ARG NE 1 1
5 8735 1 1 37 ARG NH1 N -2.267 4.840 -7.923 1.00 . A A . 138 ARG NH1 1 1
5 8736 1 1 37 ARG NH2 N -0.277 3.753 -8.192 1.00 . A A . 138 ARG NH2 1 1
5 8737 1 1 37 ARG O O -5.322 3.535 -4.442 1.00 . A A . 138 ARG O 1 1
5 8738 1 1 38 GLU C C -5.992 4.881 -7.177 1.00 . A A . 139 GLU C 1 1
5 8739 1 1 38 GLU CA C -6.874 5.223 -5.988 1.00 . A A . 139 GLU CA 1 1
5 8740 1 1 38 GLU CB C -7.844 6.339 -6.365 1.00 . A A . 139 GLU CB 1 1
5 8741 1 1 38 GLU CD C -9.771 7.792 -5.664 1.00 . A A . 139 GLU CD 1 1
5 8742 1 1 38 GLU CG C -8.780 6.734 -5.240 1.00 . A A . 139 GLU CG 1 1
5 8743 1 1 38 GLU H H -6.037 6.563 -4.587 1.00 . A A . 139 GLU H 1 1
5 8744 1 1 38 GLU HA H -7.434 4.345 -5.698 1.00 . A A . 139 GLU HA 1 1
5 8745 1 1 38 GLU HB2 H -7.275 7.211 -6.654 1.00 . A A . 139 GLU HB2 1 1
5 8746 1 1 38 GLU HB3 H -8.441 6.014 -7.204 1.00 . A A . 139 GLU HB3 1 1
5 8747 1 1 38 GLU HG2 H -9.325 5.860 -4.918 1.00 . A A . 139 GLU HG2 1 1
5 8748 1 1 38 GLU HG3 H -8.194 7.116 -4.416 1.00 . A A . 139 GLU HG3 1 1
5 8749 1 1 38 GLU N N -6.051 5.621 -4.862 1.00 . A A . 139 GLU N 1 1
5 8750 1 1 38 GLU O O -5.105 5.657 -7.545 1.00 . A A . 139 GLU O 1 1
5 8751 1 1 38 GLU OE1 O -9.352 8.940 -5.905 1.00 . A A . 139 GLU OE1 1 1
5 8752 1 1 38 GLU OE2 O -10.979 7.481 -5.754 1.00 . A A . 139 GLU OE2 1 1
5 8753 1 1 39 SER C C -5.865 3.960 -10.162 1.00 . A A . 140 SER C 1 1
5 8754 1 1 39 SER CA C -5.431 3.257 -8.880 1.00 . A A . 140 SER CA 1 1
5 8755 1 1 39 SER CB C -5.572 1.742 -9.022 1.00 . A A . 140 SER CB 1 1
5 8756 1 1 39 SER H H -6.958 3.155 -7.429 1.00 . A A . 140 SER H 1 1
5 8757 1 1 39 SER HA H -4.399 3.498 -8.679 1.00 . A A . 140 SER HA 1 1
5 8758 1 1 39 SER HB2 H -5.357 1.273 -8.074 1.00 . A A . 140 SER HB2 1 1
5 8759 1 1 39 SER HB3 H -6.584 1.506 -9.317 1.00 . A A . 140 SER HB3 1 1
5 8760 1 1 39 SER HG H -3.873 1.775 -10.020 1.00 . A A . 140 SER HG 1 1
5 8761 1 1 39 SER N N -6.226 3.718 -7.759 1.00 . A A . 140 SER N 1 1
5 8762 1 1 39 SER O O -7.059 4.055 -10.460 1.00 . A A . 140 SER O 1 1
5 8763 1 1 39 SER OG O -4.683 1.231 -9.995 1.00 . A A . 140 SER OG 1 1
5 8764 1 1 40 GLN C C -5.240 4.309 -13.338 1.00 . A A . 141 GLN C 1 1
5 8765 1 1 40 GLN CA C -5.171 5.218 -12.121 1.00 . A A . 141 GLN CA 1 1
5 8766 1 1 40 GLN CB C -4.113 6.300 -12.333 1.00 . A A . 141 GLN CB 1 1
5 8767 1 1 40 GLN CD C -3.086 8.453 -11.507 1.00 . A A . 141 GLN CD 1 1
5 8768 1 1 40 GLN CG C -4.097 7.357 -11.241 1.00 . A A . 141 GLN CG 1 1
5 8769 1 1 40 GLN H H -3.951 4.268 -10.667 1.00 . A A . 141 GLN H 1 1
5 8770 1 1 40 GLN HA H -6.132 5.691 -11.991 1.00 . A A . 141 GLN HA 1 1
5 8771 1 1 40 GLN HB2 H -3.140 5.834 -12.366 1.00 . A A . 141 GLN HB2 1 1
5 8772 1 1 40 GLN HB3 H -4.299 6.791 -13.277 1.00 . A A . 141 GLN HB3 1 1
5 8773 1 1 40 GLN HE21 H -2.840 8.725 -9.557 1.00 . A A . 141 GLN HE21 1 1
5 8774 1 1 40 GLN HE22 H -1.874 9.730 -10.588 1.00 . A A . 141 GLN HE22 1 1
5 8775 1 1 40 GLN HG2 H -5.079 7.802 -11.173 1.00 . A A . 141 GLN HG2 1 1
5 8776 1 1 40 GLN HG3 H -3.853 6.882 -10.302 1.00 . A A . 141 GLN HG3 1 1
5 8777 1 1 40 GLN N N -4.891 4.450 -10.917 1.00 . A A . 141 GLN N 1 1
5 8778 1 1 40 GLN NE2 N -2.552 9.032 -10.445 1.00 . A A . 141 GLN NE2 1 1
5 8779 1 1 40 GLN O O -6.103 4.481 -14.201 1.00 . A A . 141 GLN O 1 1
5 8780 1 1 40 GLN OE1 O -2.792 8.782 -12.657 1.00 . A A . 141 GLN OE1 1 1
5 8781 1 1 41 SER C C -5.399 1.307 -14.228 1.00 . A A . 142 SER C 1 1
5 8782 1 1 41 SER CA C -4.346 2.378 -14.495 1.00 . A A . 142 SER CA 1 1
5 8783 1 1 41 SER CB C -2.960 1.742 -14.657 1.00 . A A . 142 SER CB 1 1
5 8784 1 1 41 SER H H -3.639 3.275 -12.708 1.00 . A A . 142 SER H 1 1
5 8785 1 1 41 SER HA H -4.603 2.904 -15.403 1.00 . A A . 142 SER HA 1 1
5 8786 1 1 41 SER HB2 H -2.226 2.521 -14.798 1.00 . A A . 142 SER HB2 1 1
5 8787 1 1 41 SER HB3 H -2.721 1.183 -13.764 1.00 . A A . 142 SER HB3 1 1
5 8788 1 1 41 SER HG H -3.743 0.922 -16.263 1.00 . A A . 142 SER HG 1 1
5 8789 1 1 41 SER N N -4.337 3.342 -13.406 1.00 . A A . 142 SER N 1 1
5 8790 1 1 41 SER O O -5.754 0.530 -15.115 1.00 . A A . 142 SER O 1 1
5 8791 1 1 41 SER OG O -2.911 0.865 -15.772 1.00 . A A . 142 SER OG 1 1
5 8792 1 1 42 HIS C C -8.121 1.058 -12.002 1.00 . A A . 143 HIS C 1 1
5 8793 1 1 42 HIS CA C -6.928 0.321 -12.611 1.00 . A A . 143 HIS CA 1 1
5 8794 1 1 42 HIS CB C -6.361 -0.694 -11.610 1.00 . A A . 143 HIS CB 1 1
5 8795 1 1 42 HIS CD2 C -5.004 -2.640 -12.655 1.00 . A A . 143 HIS CD2 1 1
5 8796 1 1 42 HIS CE1 C -3.019 -1.719 -12.603 1.00 . A A . 143 HIS CE1 1 1
5 8797 1 1 42 HIS CG C -5.144 -1.414 -12.105 1.00 . A A . 143 HIS CG 1 1
5 8798 1 1 42 HIS H H -5.560 1.912 -12.330 1.00 . A A . 143 HIS H 1 1
5 8799 1 1 42 HIS HA H -7.253 -0.199 -13.499 1.00 . A A . 143 HIS HA 1 1
5 8800 1 1 42 HIS HB2 H -6.092 -0.179 -10.699 1.00 . A A . 143 HIS HB2 1 1
5 8801 1 1 42 HIS HB3 H -7.118 -1.432 -11.388 1.00 . A A . 143 HIS HB3 1 1
5 8802 1 1 42 HIS HD1 H -3.636 0.036 -11.732 1.00 . A A . 143 HIS HD1 1 1
5 8803 1 1 42 HIS HD2 H -5.792 -3.357 -12.825 1.00 . A A . 143 HIS HD2 1 1
5 8804 1 1 42 HIS HE1 H -1.958 -1.558 -12.718 1.00 . A A . 143 HIS HE1 1 1
5 8805 1 1 42 HIS HE2 H -3.259 -3.648 -13.241 1.00 . A A . 143 HIS HE2 1 1
5 8806 1 1 42 HIS N N -5.898 1.277 -12.999 1.00 . A A . 143 HIS N 1 1
5 8807 1 1 42 HIS ND1 N -3.877 -0.865 -12.086 1.00 . A A . 143 HIS ND1 1 1
5 8808 1 1 42 HIS NE2 N -3.677 -2.805 -12.955 1.00 . A A . 143 HIS NE2 1 1
5 8809 1 1 42 HIS O O -8.315 1.047 -10.785 1.00 . A A . 143 HIS O 1 1
5 8810 1 1 43 PRO C C -11.085 1.691 -11.601 1.00 . A A . 144 PRO C 1 1
5 8811 1 1 43 PRO CA C -10.077 2.518 -12.390 1.00 . A A . 144 PRO CA 1 1
5 8812 1 1 43 PRO CB C -10.709 3.032 -13.688 1.00 . A A . 144 PRO CB 1 1
5 8813 1 1 43 PRO CD C -8.819 1.722 -14.313 1.00 . A A . 144 PRO CD 1 1
5 8814 1 1 43 PRO CG C -9.634 2.916 -14.712 1.00 . A A . 144 PRO CG 1 1
5 8815 1 1 43 PRO HA H -9.753 3.354 -11.790 1.00 . A A . 144 PRO HA 1 1
5 8816 1 1 43 PRO HB2 H -11.563 2.421 -13.940 1.00 . A A . 144 PRO HB2 1 1
5 8817 1 1 43 PRO HB3 H -11.020 4.057 -13.558 1.00 . A A . 144 PRO HB3 1 1
5 8818 1 1 43 PRO HD2 H -9.233 0.820 -14.740 1.00 . A A . 144 PRO HD2 1 1
5 8819 1 1 43 PRO HD3 H -7.790 1.848 -14.618 1.00 . A A . 144 PRO HD3 1 1
5 8820 1 1 43 PRO HG2 H -10.071 2.764 -15.689 1.00 . A A . 144 PRO HG2 1 1
5 8821 1 1 43 PRO HG3 H -9.024 3.807 -14.707 1.00 . A A . 144 PRO HG3 1 1
5 8822 1 1 43 PRO N N -8.936 1.715 -12.847 1.00 . A A . 144 PRO N 1 1
5 8823 1 1 43 PRO O O -11.547 0.645 -12.062 1.00 . A A . 144 PRO O 1 1
5 8824 1 1 44 GLY C C -11.651 0.755 -8.409 1.00 . A A . 145 GLY C 1 1
5 8825 1 1 44 GLY CA C -12.345 1.448 -9.560 1.00 . A A . 145 GLY CA 1 1
5 8826 1 1 44 GLY H H -11.010 2.997 -10.093 1.00 . A A . 145 GLY H 1 1
5 8827 1 1 44 GLY HA2 H -13.065 2.150 -9.166 1.00 . A A . 145 GLY HA2 1 1
5 8828 1 1 44 GLY HA3 H -12.863 0.710 -10.154 1.00 . A A . 145 GLY HA3 1 1
5 8829 1 1 44 GLY N N -11.410 2.158 -10.407 1.00 . A A . 145 GLY N 1 1
5 8830 1 1 44 GLY O O -12.209 0.634 -7.317 1.00 . A A . 145 GLY O 1 1
5 8831 1 1 45 ASP C C -8.691 0.554 -6.924 1.00 . A A . 146 ASP C 1 1
5 8832 1 1 45 ASP CA C -9.652 -0.391 -7.629 1.00 . A A . 146 ASP CA 1 1
5 8833 1 1 45 ASP CB C -8.873 -1.564 -8.239 1.00 . A A . 146 ASP CB 1 1
5 8834 1 1 45 ASP CG C -9.774 -2.685 -8.722 1.00 . A A . 146 ASP CG 1 1
5 8835 1 1 45 ASP H H -10.008 0.491 -9.520 1.00 . A A . 146 ASP H 1 1
5 8836 1 1 45 ASP HA H -10.350 -0.778 -6.900 1.00 . A A . 146 ASP HA 1 1
5 8837 1 1 45 ASP HB2 H -8.298 -1.206 -9.080 1.00 . A A . 146 ASP HB2 1 1
5 8838 1 1 45 ASP HB3 H -8.200 -1.966 -7.495 1.00 . A A . 146 ASP HB3 1 1
5 8839 1 1 45 ASP N N -10.419 0.317 -8.645 1.00 . A A . 146 ASP N 1 1
5 8840 1 1 45 ASP O O -8.526 1.712 -7.322 1.00 . A A . 146 ASP O 1 1
5 8841 1 1 45 ASP OD1 O -9.611 -3.130 -9.881 1.00 . A A . 146 ASP OD1 1 1
5 8842 1 1 45 ASP OD2 O -10.658 -3.127 -7.955 1.00 . A A . 146 ASP OD2 1 1
5 8843 1 1 46 PHE C C -5.805 0.131 -4.997 1.00 . A A . 147 PHE C 1 1
5 8844 1 1 46 PHE CA C -7.139 0.850 -5.081 1.00 . A A . 147 PHE CA 1 1
5 8845 1 1 46 PHE CB C -7.692 1.076 -3.670 1.00 . A A . 147 PHE CB 1 1
5 8846 1 1 46 PHE CD1 C -9.029 3.183 -3.458 1.00 . A A . 147 PHE CD1 1 1
5 8847 1 1 46 PHE CD2 C -10.198 1.133 -3.781 1.00 . A A . 147 PHE CD2 1 1
5 8848 1 1 46 PHE CE1 C -10.229 3.863 -3.421 1.00 . A A . 147 PHE CE1 1 1
5 8849 1 1 46 PHE CE2 C -11.401 1.809 -3.747 1.00 . A A . 147 PHE CE2 1 1
5 8850 1 1 46 PHE CG C -8.999 1.813 -3.638 1.00 . A A . 147 PHE CG 1 1
5 8851 1 1 46 PHE CZ C -11.417 3.176 -3.565 1.00 . A A . 147 PHE CZ 1 1
5 8852 1 1 46 PHE H H -8.214 -0.883 -5.627 1.00 . A A . 147 PHE H 1 1
5 8853 1 1 46 PHE HA H -7.001 1.802 -5.570 1.00 . A A . 147 PHE HA 1 1
5 8854 1 1 46 PHE HB2 H -7.841 0.120 -3.195 1.00 . A A . 147 PHE HB2 1 1
5 8855 1 1 46 PHE HB3 H -6.975 1.647 -3.099 1.00 . A A . 147 PHE HB3 1 1
5 8856 1 1 46 PHE HD1 H -8.100 3.723 -3.346 1.00 . A A . 147 PHE HD1 1 1
5 8857 1 1 46 PHE HD2 H -10.187 0.062 -3.924 1.00 . A A . 147 PHE HD2 1 1
5 8858 1 1 46 PHE HE1 H -10.239 4.933 -3.279 1.00 . A A . 147 PHE HE1 1 1
5 8859 1 1 46 PHE HE2 H -12.329 1.268 -3.859 1.00 . A A . 147 PHE HE2 1 1
5 8860 1 1 46 PHE HZ H -12.356 3.707 -3.536 1.00 . A A . 147 PHE HZ 1 1
5 8861 1 1 46 PHE N N -8.065 0.059 -5.870 1.00 . A A . 147 PHE N 1 1
5 8862 1 1 46 PHE O O -5.718 -1.044 -5.332 1.00 . A A . 147 PHE O 1 1
5 8863 1 1 47 VAL C C -2.861 0.558 -3.044 1.00 . A A . 148 VAL C 1 1
5 8864 1 1 47 VAL CA C -3.475 0.191 -4.384 1.00 . A A . 148 VAL CA 1 1
5 8865 1 1 47 VAL CB C -2.474 0.540 -5.505 1.00 . A A . 148 VAL CB 1 1
5 8866 1 1 47 VAL CG1 C -2.947 0.028 -6.844 1.00 . A A . 148 VAL CG1 1 1
5 8867 1 1 47 VAL CG2 C -2.234 2.020 -5.583 1.00 . A A . 148 VAL CG2 1 1
5 8868 1 1 47 VAL H H -4.874 1.785 -4.374 1.00 . A A . 148 VAL H 1 1
5 8869 1 1 47 VAL HA H -3.635 -0.878 -4.403 1.00 . A A . 148 VAL HA 1 1
5 8870 1 1 47 VAL HB H -1.535 0.071 -5.275 1.00 . A A . 148 VAL HB 1 1
5 8871 1 1 47 VAL HG11 H -2.972 -1.051 -6.830 1.00 . A A . 148 VAL HG11 1 1
5 8872 1 1 47 VAL HG12 H -2.269 0.366 -7.615 1.00 . A A . 148 VAL HG12 1 1
5 8873 1 1 47 VAL HG13 H -3.936 0.409 -7.043 1.00 . A A . 148 VAL HG13 1 1
5 8874 1 1 47 VAL HG21 H -1.820 2.362 -4.646 1.00 . A A . 148 VAL HG21 1 1
5 8875 1 1 47 VAL HG22 H -3.168 2.522 -5.777 1.00 . A A . 148 VAL HG22 1 1
5 8876 1 1 47 VAL HG23 H -1.538 2.223 -6.381 1.00 . A A . 148 VAL HG23 1 1
5 8877 1 1 47 VAL N N -4.769 0.825 -4.567 1.00 . A A . 148 VAL N 1 1
5 8878 1 1 47 VAL O O -2.893 1.714 -2.618 1.00 . A A . 148 VAL O 1 1
5 8879 1 1 48 LEU C C -0.116 -0.077 -1.464 1.00 . A A . 149 LEU C 1 1
5 8880 1 1 48 LEU CA C -1.587 -0.256 -1.148 1.00 . A A . 149 LEU CA 1 1
5 8881 1 1 48 LEU CB C -1.765 -1.489 -0.263 1.00 . A A . 149 LEU CB 1 1
5 8882 1 1 48 LEU CD1 C -2.090 -1.345 2.204 1.00 . A A . 149 LEU CD1 1 1
5 8883 1 1 48 LEU CD2 C -0.199 -2.655 1.278 1.00 . A A . 149 LEU CD2 1 1
5 8884 1 1 48 LEU CG C -1.071 -1.435 1.089 1.00 . A A . 149 LEU CG 1 1
5 8885 1 1 48 LEU H H -2.387 -1.351 -2.762 1.00 . A A . 149 LEU H 1 1
5 8886 1 1 48 LEU HA H -1.967 0.620 -0.645 1.00 . A A . 149 LEU HA 1 1
5 8887 1 1 48 LEU HB2 H -2.820 -1.639 -0.096 1.00 . A A . 149 LEU HB2 1 1
5 8888 1 1 48 LEU HB3 H -1.376 -2.346 -0.801 1.00 . A A . 149 LEU HB3 1 1
5 8889 1 1 48 LEU HD11 H -1.581 -1.352 3.155 1.00 . A A . 149 LEU HD11 1 1
5 8890 1 1 48 LEU HD12 H -2.756 -2.195 2.144 1.00 . A A . 149 LEU HD12 1 1
5 8891 1 1 48 LEU HD13 H -2.655 -0.434 2.104 1.00 . A A . 149 LEU HD13 1 1
5 8892 1 1 48 LEU HD21 H 0.566 -2.672 0.517 1.00 . A A . 149 LEU HD21 1 1
5 8893 1 1 48 LEU HD22 H -0.806 -3.547 1.201 1.00 . A A . 149 LEU HD22 1 1
5 8894 1 1 48 LEU HD23 H 0.266 -2.615 2.252 1.00 . A A . 149 LEU HD23 1 1
5 8895 1 1 48 LEU HG H -0.438 -0.562 1.129 1.00 . A A . 149 LEU HG 1 1
5 8896 1 1 48 LEU N N -2.311 -0.442 -2.387 1.00 . A A . 149 LEU N 1 1
5 8897 1 1 48 LEU O O 0.546 -1.018 -1.873 1.00 . A A . 149 LEU O 1 1
5 8898 1 1 49 SER C C 2.609 1.328 -0.296 1.00 . A A . 150 SER C 1 1
5 8899 1 1 49 SER CA C 1.803 1.326 -1.589 1.00 . A A . 150 SER CA 1 1
5 8900 1 1 49 SER CB C 1.971 2.623 -2.379 1.00 . A A . 150 SER CB 1 1
5 8901 1 1 49 SER H H -0.135 1.838 -0.907 1.00 . A A . 150 SER H 1 1
5 8902 1 1 49 SER HA H 2.137 0.500 -2.195 1.00 . A A . 150 SER HA 1 1
5 8903 1 1 49 SER HB2 H 2.047 3.455 -1.705 1.00 . A A . 150 SER HB2 1 1
5 8904 1 1 49 SER HB3 H 2.866 2.557 -2.983 1.00 . A A . 150 SER HB3 1 1
5 8905 1 1 49 SER HG H 0.046 2.688 -2.763 1.00 . A A . 150 SER HG 1 1
5 8906 1 1 49 SER N N 0.409 1.106 -1.281 1.00 . A A . 150 SER N 1 1
5 8907 1 1 49 SER O O 2.248 2.000 0.668 1.00 . A A . 150 SER O 1 1
5 8908 1 1 49 SER OG O 0.867 2.828 -3.254 1.00 . A A . 150 SER OG 1 1
5 8909 1 1 50 VAL C C 5.928 0.519 0.711 1.00 . A A . 151 VAL C 1 1
5 8910 1 1 50 VAL CA C 4.436 0.326 0.948 1.00 . A A . 151 VAL CA 1 1
5 8911 1 1 50 VAL CB C 4.199 -1.092 1.505 1.00 . A A . 151 VAL CB 1 1
5 8912 1 1 50 VAL CG1 C 2.741 -1.300 1.838 1.00 . A A . 151 VAL CG1 1 1
5 8913 1 1 50 VAL CG2 C 4.659 -2.147 0.525 1.00 . A A . 151 VAL CG2 1 1
5 8914 1 1 50 VAL H H 3.947 0.077 -1.092 1.00 . A A . 151 VAL H 1 1
5 8915 1 1 50 VAL HA H 4.102 1.040 1.685 1.00 . A A . 151 VAL HA 1 1
5 8916 1 1 50 VAL HB H 4.766 -1.208 2.408 1.00 . A A . 151 VAL HB 1 1
5 8917 1 1 50 VAL HG11 H 2.155 -1.240 0.933 1.00 . A A . 151 VAL HG11 1 1
5 8918 1 1 50 VAL HG12 H 2.417 -0.537 2.526 1.00 . A A . 151 VAL HG12 1 1
5 8919 1 1 50 VAL HG13 H 2.609 -2.273 2.288 1.00 . A A . 151 VAL HG13 1 1
5 8920 1 1 50 VAL HG21 H 4.488 -3.124 0.953 1.00 . A A . 151 VAL HG21 1 1
5 8921 1 1 50 VAL HG22 H 5.713 -2.018 0.325 1.00 . A A . 151 VAL HG22 1 1
5 8922 1 1 50 VAL HG23 H 4.102 -2.054 -0.394 1.00 . A A . 151 VAL HG23 1 1
5 8923 1 1 50 VAL N N 3.670 0.538 -0.268 1.00 . A A . 151 VAL N 1 1
5 8924 1 1 50 VAL O O 6.437 0.241 -0.377 1.00 . A A . 151 VAL O 1 1
5 8925 1 1 51 ARG C C 8.748 -0.086 2.209 1.00 . A A . 152 ARG C 1 1
5 8926 1 1 51 ARG CA C 8.062 1.157 1.654 1.00 . A A . 152 ARG CA 1 1
5 8927 1 1 51 ARG CB C 8.493 2.411 2.418 1.00 . A A . 152 ARG CB 1 1
5 8928 1 1 51 ARG CD C 10.304 4.059 2.931 1.00 . A A . 152 ARG CD 1 1
5 8929 1 1 51 ARG CG C 9.991 2.667 2.408 1.00 . A A . 152 ARG CG 1 1
5 8930 1 1 51 ARG CZ C 12.289 5.445 3.395 1.00 . A A . 152 ARG CZ 1 1
5 8931 1 1 51 ARG H H 6.148 1.259 2.552 1.00 . A A . 152 ARG H 1 1
5 8932 1 1 51 ARG HA H 8.331 1.268 0.613 1.00 . A A . 152 ARG HA 1 1
5 8933 1 1 51 ARG HB2 H 8.004 3.267 1.980 1.00 . A A . 152 ARG HB2 1 1
5 8934 1 1 51 ARG HB3 H 8.175 2.315 3.446 1.00 . A A . 152 ARG HB3 1 1
5 8935 1 1 51 ARG HD2 H 9.985 4.783 2.196 1.00 . A A . 152 ARG HD2 1 1
5 8936 1 1 51 ARG HD3 H 9.754 4.214 3.847 1.00 . A A . 152 ARG HD3 1 1
5 8937 1 1 51 ARG HE H 12.293 3.446 3.259 1.00 . A A . 152 ARG HE 1 1
5 8938 1 1 51 ARG HG2 H 10.477 1.937 3.038 1.00 . A A . 152 ARG HG2 1 1
5 8939 1 1 51 ARG HG3 H 10.358 2.578 1.396 1.00 . A A . 152 ARG HG3 1 1
5 8940 1 1 51 ARG HH11 H 10.604 6.500 3.004 1.00 . A A . 152 ARG HH11 1 1
5 8941 1 1 51 ARG HH12 H 11.997 7.448 3.422 1.00 . A A . 152 ARG HH12 1 1
5 8942 1 1 51 ARG HH21 H 14.129 4.703 3.811 1.00 . A A . 152 ARG HH21 1 1
5 8943 1 1 51 ARG HH22 H 13.990 6.434 3.874 1.00 . A A . 152 ARG HH22 1 1
5 8944 1 1 51 ARG N N 6.621 1.000 1.728 1.00 . A A . 152 ARG N 1 1
5 8945 1 1 51 ARG NE N 11.729 4.252 3.196 1.00 . A A . 152 ARG NE 1 1
5 8946 1 1 51 ARG NH1 N 11.573 6.549 3.260 1.00 . A A . 152 ARG NH1 1 1
5 8947 1 1 51 ARG NH2 N 13.572 5.533 3.715 1.00 . A A . 152 ARG NH2 1 1
5 8948 1 1 51 ARG O O 8.808 -0.296 3.425 1.00 . A A . 152 ARG O 1 1
5 8949 1 1 52 THR C C 11.412 -2.060 1.570 1.00 . A A . 153 THR C 1 1
5 8950 1 1 52 THR CA C 9.892 -2.162 1.655 1.00 . A A . 153 THR CA 1 1
5 8951 1 1 52 THR CB C 9.391 -3.298 0.738 1.00 . A A . 153 THR CB 1 1
5 8952 1 1 52 THR CG2 C 8.058 -3.831 1.231 1.00 . A A . 153 THR CG2 1 1
5 8953 1 1 52 THR H H 9.224 -0.643 0.356 1.00 . A A . 153 THR H 1 1
5 8954 1 1 52 THR HA H 9.613 -2.405 2.671 1.00 . A A . 153 THR HA 1 1
5 8955 1 1 52 THR HB H 10.112 -4.103 0.755 1.00 . A A . 153 THR HB 1 1
5 8956 1 1 52 THR HG1 H 9.867 -2.090 -0.755 1.00 . A A . 153 THR HG1 1 1
5 8957 1 1 52 THR HG21 H 7.323 -3.041 1.205 1.00 . A A . 153 THR HG21 1 1
5 8958 1 1 52 THR HG22 H 8.165 -4.188 2.245 1.00 . A A . 153 THR HG22 1 1
5 8959 1 1 52 THR HG23 H 7.738 -4.642 0.596 1.00 . A A . 153 THR HG23 1 1
5 8960 1 1 52 THR N N 9.263 -0.901 1.303 1.00 . A A . 153 THR N 1 1
5 8961 1 1 52 THR O O 11.952 -1.316 0.745 1.00 . A A . 153 THR O 1 1
5 8962 1 1 52 THR OG1 O 9.253 -2.822 -0.610 1.00 . A A . 153 THR OG1 1 1
5 8963 1 1 53 GLY C C 14.118 -1.657 3.270 1.00 . A A . 154 GLY C 1 1
5 8964 1 1 53 GLY CA C 13.540 -2.783 2.437 1.00 . A A . 154 GLY CA 1 1
5 8965 1 1 53 GLY H H 11.608 -3.347 3.082 1.00 . A A . 154 GLY H 1 1
5 8966 1 1 53 GLY HA2 H 13.894 -3.725 2.829 1.00 . A A . 154 GLY HA2 1 1
5 8967 1 1 53 GLY HA3 H 13.887 -2.676 1.420 1.00 . A A . 154 GLY HA3 1 1
5 8968 1 1 53 GLY N N 12.094 -2.789 2.439 1.00 . A A . 154 GLY N 1 1
5 8969 1 1 53 GLY O O 13.382 -0.924 3.934 1.00 . A A . 154 GLY O 1 1
5 8970 1 1 54 ASP C C 16.598 0.596 2.982 1.00 . A A . 155 ASP C 1 1
5 8971 1 1 54 ASP CA C 16.133 -0.470 3.961 1.00 . A A . 155 ASP CA 1 1
5 8972 1 1 54 ASP CB C 17.348 -1.019 4.715 1.00 . A A . 155 ASP CB 1 1
5 8973 1 1 54 ASP CG C 16.973 -1.939 5.855 1.00 . A A . 155 ASP CG 1 1
5 8974 1 1 54 ASP H H 15.963 -2.186 2.735 1.00 . A A . 155 ASP H 1 1
5 8975 1 1 54 ASP HA H 15.446 -0.028 4.665 1.00 . A A . 155 ASP HA 1 1
5 8976 1 1 54 ASP HB2 H 17.968 -1.571 4.025 1.00 . A A . 155 ASP HB2 1 1
5 8977 1 1 54 ASP HB3 H 17.917 -0.192 5.115 1.00 . A A . 155 ASP HB3 1 1
5 8978 1 1 54 ASP N N 15.437 -1.537 3.250 1.00 . A A . 155 ASP N 1 1
5 8979 1 1 54 ASP O O 16.784 0.319 1.798 1.00 . A A . 155 ASP O 1 1
5 8980 1 1 54 ASP OD1 O 16.874 -3.162 5.629 1.00 . A A . 155 ASP OD1 1 1
5 8981 1 1 54 ASP OD2 O 16.775 -1.443 6.988 1.00 . A A . 155 ASP OD2 1 1
5 8982 1 1 55 ASP C C 18.762 3.116 2.896 1.00 . A A . 156 ASP C 1 1
5 8983 1 1 55 ASP CA C 17.280 2.906 2.646 1.00 . A A . 156 ASP CA 1 1
5 8984 1 1 55 ASP CB C 16.518 4.207 2.912 1.00 . A A . 156 ASP CB 1 1
5 8985 1 1 55 ASP CG C 16.616 4.669 4.351 1.00 . A A . 156 ASP CG 1 1
5 8986 1 1 55 ASP H H 16.560 1.988 4.416 1.00 . A A . 156 ASP H 1 1
5 8987 1 1 55 ASP HA H 17.144 2.623 1.613 1.00 . A A . 156 ASP HA 1 1
5 8988 1 1 55 ASP HB2 H 16.919 4.984 2.280 1.00 . A A . 156 ASP HB2 1 1
5 8989 1 1 55 ASP HB3 H 15.475 4.058 2.672 1.00 . A A . 156 ASP HB3 1 1
5 8990 1 1 55 ASP N N 16.775 1.815 3.473 1.00 . A A . 156 ASP N 1 1
5 8991 1 1 55 ASP O O 19.392 3.974 2.284 1.00 . A A . 156 ASP O 1 1
5 8992 1 1 55 ASP OD1 O 17.485 5.510 4.657 1.00 . A A . 156 ASP OD1 1 1
5 8993 1 1 55 ASP OD2 O 15.808 4.203 5.181 1.00 . A A . 156 ASP OD2 1 1
5 8994 1 1 56 LYS C C 21.388 1.066 3.752 1.00 . A A . 157 LYS C 1 1
5 8995 1 1 56 LYS CA C 20.722 2.382 4.118 1.00 . A A . 157 LYS CA 1 1
5 8996 1 1 56 LYS CB C 20.933 2.685 5.602 1.00 . A A . 157 LYS CB 1 1
5 8997 1 1 56 LYS CD C 20.888 5.193 5.288 1.00 . A A . 157 LYS CD 1 1
5 8998 1 1 56 LYS CE C 22.382 5.354 5.517 1.00 . A A . 157 LYS CE 1 1
5 8999 1 1 56 LYS CG C 20.319 4.004 6.052 1.00 . A A . 157 LYS CG 1 1
5 9000 1 1 56 LYS H H 18.743 1.667 4.258 1.00 . A A . 157 LYS H 1 1
5 9001 1 1 56 LYS HA H 21.162 3.171 3.528 1.00 . A A . 157 LYS HA 1 1
5 9002 1 1 56 LYS HB2 H 20.491 1.892 6.186 1.00 . A A . 157 LYS HB2 1 1
5 9003 1 1 56 LYS HB3 H 21.992 2.720 5.804 1.00 . A A . 157 LYS HB3 1 1
5 9004 1 1 56 LYS HD2 H 20.713 5.046 4.234 1.00 . A A . 157 LYS HD2 1 1
5 9005 1 1 56 LYS HD3 H 20.385 6.090 5.616 1.00 . A A . 157 LYS HD3 1 1
5 9006 1 1 56 LYS HE2 H 22.564 5.444 6.577 1.00 . A A . 157 LYS HE2 1 1
5 9007 1 1 56 LYS HE3 H 22.887 4.477 5.140 1.00 . A A . 157 LYS HE3 1 1
5 9008 1 1 56 LYS HG2 H 19.253 3.966 5.887 1.00 . A A . 157 LYS HG2 1 1
5 9009 1 1 56 LYS HG3 H 20.515 4.139 7.104 1.00 . A A . 157 LYS HG3 1 1
5 9010 1 1 56 LYS HZ1 H 22.431 7.410 5.163 1.00 . A A . 157 LYS HZ1 1 1
5 9011 1 1 56 LYS HZ2 H 22.790 6.474 3.803 1.00 . A A . 157 LYS HZ2 1 1
5 9012 1 1 56 LYS HZ3 H 23.938 6.655 5.030 1.00 . A A . 157 LYS HZ3 1 1
5 9013 1 1 56 LYS N N 19.306 2.321 3.799 1.00 . A A . 157 LYS N 1 1
5 9014 1 1 56 LYS NZ N 22.922 6.556 4.830 1.00 . A A . 157 LYS NZ 1 1
5 9015 1 1 56 LYS O O 20.796 -0.003 3.912 1.00 . A A . 157 LYS O 1 1
5 9016 1 1 57 GLY C C 23.186 -0.255 1.320 1.00 . A A . 158 GLY C 1 1
5 9017 1 1 57 GLY CA C 23.309 -0.039 2.810 1.00 . A A . 158 GLY CA 1 1
5 9018 1 1 57 GLY H H 23.027 2.031 3.140 1.00 . A A . 158 GLY H 1 1
5 9019 1 1 57 GLY HA2 H 24.352 0.058 3.068 1.00 . A A . 158 GLY HA2 1 1
5 9020 1 1 57 GLY HA3 H 22.897 -0.894 3.323 1.00 . A A . 158 GLY HA3 1 1
5 9021 1 1 57 GLY N N 22.603 1.149 3.237 1.00 . A A . 158 GLY N 1 1
5 9022 1 1 57 GLY O O 23.982 -0.979 0.722 1.00 . A A . 158 GLY O 1 1
5 9023 1 1 58 GLU C C 21.601 -1.177 -1.062 1.00 . A A . 159 GLU C 1 1
5 9024 1 1 58 GLU CA C 21.908 0.271 -0.703 1.00 . A A . 159 GLU CA 1 1
5 9025 1 1 58 GLU CB C 23.080 0.797 -1.536 1.00 . A A . 159 GLU CB 1 1
5 9026 1 1 58 GLU CD C 24.552 2.761 -2.109 1.00 . A A . 159 GLU CD 1 1
5 9027 1 1 58 GLU CG C 23.332 2.284 -1.356 1.00 . A A . 159 GLU CG 1 1
5 9028 1 1 58 GLU H H 21.628 0.990 1.265 1.00 . A A . 159 GLU H 1 1
5 9029 1 1 58 GLU HA H 21.034 0.869 -0.917 1.00 . A A . 159 GLU HA 1 1
5 9030 1 1 58 GLU HB2 H 23.975 0.265 -1.252 1.00 . A A . 159 GLU HB2 1 1
5 9031 1 1 58 GLU HB3 H 22.877 0.611 -2.581 1.00 . A A . 159 GLU HB3 1 1
5 9032 1 1 58 GLU HG2 H 22.471 2.830 -1.715 1.00 . A A . 159 GLU HG2 1 1
5 9033 1 1 58 GLU HG3 H 23.472 2.487 -0.304 1.00 . A A . 159 GLU HG3 1 1
5 9034 1 1 58 GLU N N 22.189 0.398 0.723 1.00 . A A . 159 GLU N 1 1
5 9035 1 1 58 GLU O O 22.128 -1.720 -2.032 1.00 . A A . 159 GLU O 1 1
5 9036 1 1 58 GLU OE1 O 24.686 2.428 -3.303 1.00 . A A . 159 GLU OE1 1 1
5 9037 1 1 58 GLU OE2 O 25.381 3.474 -1.511 1.00 . A A . 159 GLU OE2 1 1
5 9038 1 1 59 SER C C 19.333 -3.290 -1.622 1.00 . A A . 160 SER C 1 1
5 9039 1 1 59 SER CA C 20.346 -3.178 -0.483 1.00 . A A . 160 SER CA 1 1
5 9040 1 1 59 SER CB C 19.779 -3.749 0.814 1.00 . A A . 160 SER CB 1 1
5 9041 1 1 59 SER H H 20.369 -1.314 0.503 1.00 . A A . 160 SER H 1 1
5 9042 1 1 59 SER HA H 21.231 -3.733 -0.750 1.00 . A A . 160 SER HA 1 1
5 9043 1 1 59 SER HB2 H 19.145 -4.593 0.588 1.00 . A A . 160 SER HB2 1 1
5 9044 1 1 59 SER HB3 H 20.590 -4.066 1.452 1.00 . A A . 160 SER HB3 1 1
5 9045 1 1 59 SER HG H 18.076 -2.920 1.325 1.00 . A A . 160 SER HG 1 1
5 9046 1 1 59 SER N N 20.741 -1.796 -0.264 1.00 . A A . 160 SER N 1 1
5 9047 1 1 59 SER O O 19.001 -4.387 -2.073 1.00 . A A . 160 SER O 1 1
5 9048 1 1 59 SER OG O 19.013 -2.769 1.500 1.00 . A A . 160 SER OG 1 1
5 9049 1 1 60 ASN C C 18.695 -1.388 -4.367 1.00 . A A . 161 ASN C 1 1
5 9050 1 1 60 ASN CA C 17.956 -2.083 -3.229 1.00 . A A . 161 ASN CA 1 1
5 9051 1 1 60 ASN CB C 16.655 -1.335 -2.896 1.00 . A A . 161 ASN CB 1 1
5 9052 1 1 60 ASN CG C 15.923 -1.912 -1.699 1.00 . A A . 161 ASN CG 1 1
5 9053 1 1 60 ASN H H 19.087 -1.312 -1.620 1.00 . A A . 161 ASN H 1 1
5 9054 1 1 60 ASN HA H 17.723 -3.096 -3.525 1.00 . A A . 161 ASN HA 1 1
5 9055 1 1 60 ASN HB2 H 16.887 -0.302 -2.684 1.00 . A A . 161 ASN HB2 1 1
5 9056 1 1 60 ASN HB3 H 15.994 -1.381 -3.750 1.00 . A A . 161 ASN HB3 1 1
5 9057 1 1 60 ASN HD21 H 16.715 -0.544 -0.502 1.00 . A A . 161 ASN HD21 1 1
5 9058 1 1 60 ASN HD22 H 15.679 -1.676 0.251 1.00 . A A . 161 ASN HD22 1 1
5 9059 1 1 60 ASN N N 18.839 -2.142 -2.071 1.00 . A A . 161 ASN N 1 1
5 9060 1 1 60 ASN ND2 N 16.124 -1.316 -0.533 1.00 . A A . 161 ASN ND2 1 1
5 9061 1 1 60 ASN O O 19.861 -1.690 -4.626 1.00 . A A . 161 ASN O 1 1
5 9062 1 1 60 ASN OD1 O 15.155 -2.865 -1.826 1.00 . A A . 161 ASN OD1 1 1
5 9063 1 1 61 ASP C C 19.563 1.417 -5.464 1.00 . A A . 162 ASP C 1 1
5 9064 1 1 61 ASP CA C 18.685 0.337 -6.082 1.00 . A A . 162 ASP CA 1 1
5 9065 1 1 61 ASP CB C 17.638 0.981 -6.995 1.00 . A A . 162 ASP CB 1 1
5 9066 1 1 61 ASP CG C 16.883 2.099 -6.304 1.00 . A A . 162 ASP CG 1 1
5 9067 1 1 61 ASP H H 17.101 -0.264 -4.813 1.00 . A A . 162 ASP H 1 1
5 9068 1 1 61 ASP HA H 19.302 -0.329 -6.660 1.00 . A A . 162 ASP HA 1 1
5 9069 1 1 61 ASP HB2 H 18.129 1.388 -7.866 1.00 . A A . 162 ASP HB2 1 1
5 9070 1 1 61 ASP HB3 H 16.928 0.229 -7.305 1.00 . A A . 162 ASP HB3 1 1
5 9071 1 1 61 ASP N N 18.040 -0.444 -5.030 1.00 . A A . 162 ASP N 1 1
5 9072 1 1 61 ASP O O 20.398 2.024 -6.131 1.00 . A A . 162 ASP O 1 1
5 9073 1 1 61 ASP OD1 O 15.996 1.806 -5.481 1.00 . A A . 162 ASP OD1 1 1
5 9074 1 1 61 ASP OD2 O 17.180 3.284 -6.582 1.00 . A A . 162 ASP OD2 1 1
5 9075 1 1 62 GLY C C 19.424 2.985 -2.147 1.00 . A A . 163 GLY C 1 1
5 9076 1 1 62 GLY CA C 20.112 2.634 -3.445 1.00 . A A . 163 GLY CA 1 1
5 9077 1 1 62 GLY H H 18.663 1.125 -3.721 1.00 . A A . 163 GLY H 1 1
5 9078 1 1 62 GLY HA2 H 21.094 2.239 -3.232 1.00 . A A . 163 GLY HA2 1 1
5 9079 1 1 62 GLY HA3 H 20.210 3.524 -4.046 1.00 . A A . 163 GLY HA3 1 1
5 9080 1 1 62 GLY N N 19.353 1.644 -4.180 1.00 . A A . 163 GLY N 1 1
5 9081 1 1 62 GLY O O 19.990 2.827 -1.066 1.00 . A A . 163 GLY O 1 1
5 9082 1 1 63 LYS C C 16.390 2.562 -0.890 1.00 . A A . 164 LYS C 1 1
5 9083 1 1 63 LYS CA C 17.363 3.711 -1.091 1.00 . A A . 164 LYS CA 1 1
5 9084 1 1 63 LYS CB C 16.597 5.027 -1.257 1.00 . A A . 164 LYS CB 1 1
5 9085 1 1 63 LYS CD C 18.390 6.373 -0.127 1.00 . A A . 164 LYS CD 1 1
5 9086 1 1 63 LYS CE C 19.123 7.703 -0.098 1.00 . A A . 164 LYS CE 1 1
5 9087 1 1 63 LYS CG C 17.493 6.250 -1.345 1.00 . A A . 164 LYS CG 1 1
5 9088 1 1 63 LYS H H 17.824 3.619 -3.152 1.00 . A A . 164 LYS H 1 1
5 9089 1 1 63 LYS HA H 18.001 3.781 -0.225 1.00 . A A . 164 LYS HA 1 1
5 9090 1 1 63 LYS HB2 H 16.008 4.974 -2.159 1.00 . A A . 164 LYS HB2 1 1
5 9091 1 1 63 LYS HB3 H 15.936 5.153 -0.414 1.00 . A A . 164 LYS HB3 1 1
5 9092 1 1 63 LYS HD2 H 17.785 6.289 0.762 1.00 . A A . 164 LYS HD2 1 1
5 9093 1 1 63 LYS HD3 H 19.114 5.574 -0.147 1.00 . A A . 164 LYS HD3 1 1
5 9094 1 1 63 LYS HE2 H 18.392 8.496 -0.079 1.00 . A A . 164 LYS HE2 1 1
5 9095 1 1 63 LYS HE3 H 19.721 7.746 0.798 1.00 . A A . 164 LYS HE3 1 1
5 9096 1 1 63 LYS HG2 H 18.110 6.170 -2.227 1.00 . A A . 164 LYS HG2 1 1
5 9097 1 1 63 LYS HG3 H 16.875 7.133 -1.416 1.00 . A A . 164 LYS HG3 1 1
5 9098 1 1 63 LYS HZ1 H 20.684 7.106 -1.351 1.00 . A A . 164 LYS HZ1 1 1
5 9099 1 1 63 LYS HZ2 H 20.536 8.780 -1.193 1.00 . A A . 164 LYS HZ2 1 1
5 9100 1 1 63 LYS HZ3 H 19.439 7.924 -2.152 1.00 . A A . 164 LYS HZ3 1 1
5 9101 1 1 63 LYS N N 18.191 3.451 -2.257 1.00 . A A . 164 LYS N 1 1
5 9102 1 1 63 LYS NZ N 20.006 7.890 -1.281 1.00 . A A . 164 LYS NZ 1 1
5 9103 1 1 63 LYS O O 16.611 1.459 -1.396 1.00 . A A . 164 LYS O 1 1
5 9104 1 1 64 SER C C 13.519 1.663 -1.290 1.00 . A A . 165 SER C 1 1
5 9105 1 1 64 SER CA C 14.268 1.839 0.027 1.00 . A A . 165 SER CA 1 1
5 9106 1 1 64 SER CB C 13.295 2.294 1.112 1.00 . A A . 165 SER CB 1 1
5 9107 1 1 64 SER H H 15.278 3.670 0.329 1.00 . A A . 165 SER H 1 1
5 9108 1 1 64 SER HA H 14.709 0.896 0.313 1.00 . A A . 165 SER HA 1 1
5 9109 1 1 64 SER HB2 H 12.809 3.204 0.798 1.00 . A A . 165 SER HB2 1 1
5 9110 1 1 64 SER HB3 H 12.552 1.525 1.270 1.00 . A A . 165 SER HB3 1 1
5 9111 1 1 64 SER HG H 14.814 2.075 2.326 1.00 . A A . 165 SER HG 1 1
5 9112 1 1 64 SER N N 15.336 2.811 -0.132 1.00 . A A . 165 SER N 1 1
5 9113 1 1 64 SER O O 13.643 2.483 -2.202 1.00 . A A . 165 SER O 1 1
5 9114 1 1 64 SER OG O 13.968 2.536 2.333 1.00 . A A . 165 SER OG 1 1
5 9115 1 1 65 LYS C C 10.491 0.302 -2.236 1.00 . A A . 166 LYS C 1 1
5 9116 1 1 65 LYS CA C 11.975 0.345 -2.584 1.00 . A A . 166 LYS CA 1 1
5 9117 1 1 65 LYS CB C 12.426 -0.969 -3.226 1.00 . A A . 166 LYS CB 1 1
5 9118 1 1 65 LYS CD C 11.151 -0.577 -5.355 1.00 . A A . 166 LYS CD 1 1
5 9119 1 1 65 LYS CE C 10.183 -1.745 -5.237 1.00 . A A . 166 LYS CE 1 1
5 9120 1 1 65 LYS CG C 12.500 -0.907 -4.744 1.00 . A A . 166 LYS CG 1 1
5 9121 1 1 65 LYS H H 12.683 -0.028 -0.632 1.00 . A A . 166 LYS H 1 1
5 9122 1 1 65 LYS HA H 12.150 1.157 -3.275 1.00 . A A . 166 LYS HA 1 1
5 9123 1 1 65 LYS HB2 H 13.407 -1.224 -2.849 1.00 . A A . 166 LYS HB2 1 1
5 9124 1 1 65 LYS HB3 H 11.732 -1.749 -2.952 1.00 . A A . 166 LYS HB3 1 1
5 9125 1 1 65 LYS HD2 H 10.737 0.278 -4.835 1.00 . A A . 166 LYS HD2 1 1
5 9126 1 1 65 LYS HD3 H 11.287 -0.332 -6.396 1.00 . A A . 166 LYS HD3 1 1
5 9127 1 1 65 LYS HE2 H 10.145 -2.062 -4.206 1.00 . A A . 166 LYS HE2 1 1
5 9128 1 1 65 LYS HE3 H 9.202 -1.412 -5.544 1.00 . A A . 166 LYS HE3 1 1
5 9129 1 1 65 LYS HG2 H 13.209 -0.144 -5.029 1.00 . A A . 166 LYS HG2 1 1
5 9130 1 1 65 LYS HG3 H 12.831 -1.865 -5.118 1.00 . A A . 166 LYS HG3 1 1
5 9131 1 1 65 LYS HZ1 H 10.029 -3.739 -5.836 1.00 . A A . 166 LYS HZ1 1 1
5 9132 1 1 65 LYS HZ2 H 11.600 -3.118 -5.943 1.00 . A A . 166 LYS HZ2 1 1
5 9133 1 1 65 LYS HZ3 H 10.430 -2.677 -7.088 1.00 . A A . 166 LYS HZ3 1 1
5 9134 1 1 65 LYS N N 12.744 0.600 -1.386 1.00 . A A . 166 LYS N 1 1
5 9135 1 1 65 LYS NZ N 10.590 -2.898 -6.082 1.00 . A A . 166 LYS NZ 1 1
5 9136 1 1 65 LYS O O 10.090 -0.374 -1.292 1.00 . A A . 166 LYS O 1 1
5 9137 1 1 66 VAL C C 7.459 0.168 -3.619 1.00 . A A . 167 VAL C 1 1
5 9138 1 1 66 VAL CA C 8.253 1.097 -2.711 1.00 . A A . 167 VAL CA 1 1
5 9139 1 1 66 VAL CB C 7.710 2.533 -2.853 1.00 . A A . 167 VAL CB 1 1
5 9140 1 1 66 VAL CG1 C 6.199 2.558 -2.705 1.00 . A A . 167 VAL CG1 1 1
5 9141 1 1 66 VAL CG2 C 8.347 3.445 -1.824 1.00 . A A . 167 VAL CG2 1 1
5 9142 1 1 66 VAL H H 10.047 1.540 -3.740 1.00 . A A . 167 VAL H 1 1
5 9143 1 1 66 VAL HA H 8.102 0.784 -1.686 1.00 . A A . 167 VAL HA 1 1
5 9144 1 1 66 VAL HB H 7.963 2.899 -3.837 1.00 . A A . 167 VAL HB 1 1
5 9145 1 1 66 VAL HG11 H 5.926 2.134 -1.751 1.00 . A A . 167 VAL HG11 1 1
5 9146 1 1 66 VAL HG12 H 5.747 1.982 -3.500 1.00 . A A . 167 VAL HG12 1 1
5 9147 1 1 66 VAL HG13 H 5.852 3.578 -2.757 1.00 . A A . 167 VAL HG13 1 1
5 9148 1 1 66 VAL HG21 H 9.419 3.440 -1.950 1.00 . A A . 167 VAL HG21 1 1
5 9149 1 1 66 VAL HG22 H 8.096 3.098 -0.833 1.00 . A A . 167 VAL HG22 1 1
5 9150 1 1 66 VAL HG23 H 7.972 4.449 -1.959 1.00 . A A . 167 VAL HG23 1 1
5 9151 1 1 66 VAL N N 9.679 1.031 -2.987 1.00 . A A . 167 VAL N 1 1
5 9152 1 1 66 VAL O O 7.430 0.332 -4.842 1.00 . A A . 167 VAL O 1 1
5 9153 1 1 67 THR C C 4.508 -1.300 -3.554 1.00 . A A . 168 THR C 1 1
5 9154 1 1 67 THR CA C 5.964 -1.735 -3.680 1.00 . A A . 168 THR CA 1 1
5 9155 1 1 67 THR CB C 6.153 -3.159 -3.125 1.00 . A A . 168 THR CB 1 1
5 9156 1 1 67 THR CG2 C 4.979 -4.061 -3.484 1.00 . A A . 168 THR CG2 1 1
5 9157 1 1 67 THR H H 6.933 -0.896 -2.032 1.00 . A A . 168 THR H 1 1
5 9158 1 1 67 THR HA H 6.242 -1.732 -4.715 1.00 . A A . 168 THR HA 1 1
5 9159 1 1 67 THR HB H 6.216 -3.094 -2.048 1.00 . A A . 168 THR HB 1 1
5 9160 1 1 67 THR HG1 H 8.013 -3.783 -2.892 1.00 . A A . 168 THR HG1 1 1
5 9161 1 1 67 THR HG21 H 5.240 -5.093 -3.305 1.00 . A A . 168 THR HG21 1 1
5 9162 1 1 67 THR HG22 H 4.722 -3.929 -4.523 1.00 . A A . 168 THR HG22 1 1
5 9163 1 1 67 THR HG23 H 4.131 -3.796 -2.863 1.00 . A A . 168 THR HG23 1 1
5 9164 1 1 67 THR N N 6.825 -0.806 -2.996 1.00 . A A . 168 THR N 1 1
5 9165 1 1 67 THR O O 4.092 -0.795 -2.518 1.00 . A A . 168 THR O 1 1
5 9166 1 1 67 THR OG1 O 7.381 -3.711 -3.619 1.00 . A A . 168 THR OG1 1 1
5 9167 1 1 68 HIS C C 1.479 -2.288 -4.849 1.00 . A A . 169 HIS C 1 1
5 9168 1 1 68 HIS CA C 2.354 -1.062 -4.631 1.00 . A A . 169 HIS CA 1 1
5 9169 1 1 68 HIS CB C 2.108 -0.028 -5.738 1.00 . A A . 169 HIS CB 1 1
5 9170 1 1 68 HIS CD2 C 4.382 1.190 -6.076 1.00 . A A . 169 HIS CD2 1 1
5 9171 1 1 68 HIS CE1 C 3.757 3.210 -5.525 1.00 . A A . 169 HIS CE1 1 1
5 9172 1 1 68 HIS CG C 3.072 1.127 -5.733 1.00 . A A . 169 HIS CG 1 1
5 9173 1 1 68 HIS H H 4.130 -1.890 -5.419 1.00 . A A . 169 HIS H 1 1
5 9174 1 1 68 HIS HA H 2.120 -0.627 -3.674 1.00 . A A . 169 HIS HA 1 1
5 9175 1 1 68 HIS HB2 H 2.188 -0.516 -6.697 1.00 . A A . 169 HIS HB2 1 1
5 9176 1 1 68 HIS HB3 H 1.110 0.373 -5.628 1.00 . A A . 169 HIS HB3 1 1
5 9177 1 1 68 HIS HD1 H 1.832 2.688 -5.045 1.00 . A A . 169 HIS HD1 1 1
5 9178 1 1 68 HIS HD2 H 5.006 0.358 -6.368 1.00 . A A . 169 HIS HD2 1 1
5 9179 1 1 68 HIS HE1 H 3.770 4.270 -5.325 1.00 . A A . 169 HIS HE1 1 1
5 9180 1 1 68 HIS HE2 H 5.606 2.872 -6.327 1.00 . A A . 169 HIS HE2 1 1
5 9181 1 1 68 HIS N N 3.749 -1.465 -4.620 1.00 . A A . 169 HIS N 1 1
5 9182 1 1 68 HIS ND1 N 2.713 2.410 -5.387 1.00 . A A . 169 HIS ND1 1 1
5 9183 1 1 68 HIS NE2 N 4.783 2.495 -5.943 1.00 . A A . 169 HIS NE2 1 1
5 9184 1 1 68 HIS O O 1.558 -2.919 -5.890 1.00 . A A . 169 HIS O 1 1
5 9185 1 1 69 VAL C C -1.550 -3.511 -4.423 1.00 . A A . 170 VAL C 1 1
5 9186 1 1 69 VAL CA C -0.152 -3.837 -3.930 1.00 . A A . 170 VAL CA 1 1
5 9187 1 1 69 VAL CB C -0.211 -4.550 -2.540 1.00 . A A . 170 VAL CB 1 1
5 9188 1 1 69 VAL CG1 C 0.926 -4.085 -1.649 1.00 . A A . 170 VAL CG1 1 1
5 9189 1 1 69 VAL CG2 C -1.558 -4.391 -1.836 1.00 . A A . 170 VAL CG2 1 1
5 9190 1 1 69 VAL H H 0.535 -2.003 -3.112 1.00 . A A . 170 VAL H 1 1
5 9191 1 1 69 VAL HA H 0.319 -4.504 -4.637 1.00 . A A . 170 VAL HA 1 1
5 9192 1 1 69 VAL HB H -0.065 -5.597 -2.709 1.00 . A A . 170 VAL HB 1 1
5 9193 1 1 69 VAL HG11 H 1.871 -4.304 -2.127 1.00 . A A . 170 VAL HG11 1 1
5 9194 1 1 69 VAL HG12 H 0.874 -4.598 -0.700 1.00 . A A . 170 VAL HG12 1 1
5 9195 1 1 69 VAL HG13 H 0.841 -3.017 -1.487 1.00 . A A . 170 VAL HG13 1 1
5 9196 1 1 69 VAL HG21 H -1.418 -4.473 -0.764 1.00 . A A . 170 VAL HG21 1 1
5 9197 1 1 69 VAL HG22 H -2.235 -5.177 -2.157 1.00 . A A . 170 VAL HG22 1 1
5 9198 1 1 69 VAL HG23 H -1.986 -3.433 -2.078 1.00 . A A . 170 VAL HG23 1 1
5 9199 1 1 69 VAL N N 0.637 -2.611 -3.881 1.00 . A A . 170 VAL N 1 1
5 9200 1 1 69 VAL O O -2.142 -2.512 -4.022 1.00 . A A . 170 VAL O 1 1
5 9201 1 1 70 MET C C -4.459 -4.481 -4.973 1.00 . A A . 171 MET C 1 1
5 9202 1 1 70 MET CA C -3.343 -4.065 -5.919 1.00 . A A . 171 MET CA 1 1
5 9203 1 1 70 MET CB C -3.472 -4.798 -7.254 1.00 . A A . 171 MET CB 1 1
5 9204 1 1 70 MET CE C -2.983 -2.429 -9.220 1.00 . A A . 171 MET CE 1 1
5 9205 1 1 70 MET CG C -4.650 -4.330 -8.092 1.00 . A A . 171 MET CG 1 1
5 9206 1 1 70 MET H H -1.545 -5.108 -5.605 1.00 . A A . 171 MET H 1 1
5 9207 1 1 70 MET HA H -3.413 -3.006 -6.095 1.00 . A A . 171 MET HA 1 1
5 9208 1 1 70 MET HB2 H -2.568 -4.646 -7.825 1.00 . A A . 171 MET HB2 1 1
5 9209 1 1 70 MET HB3 H -3.592 -5.854 -7.061 1.00 . A A . 171 MET HB3 1 1
5 9210 1 1 70 MET HE1 H -2.863 -1.436 -9.629 1.00 . A A . 171 MET HE1 1 1
5 9211 1 1 70 MET HE2 H -2.900 -3.155 -10.013 1.00 . A A . 171 MET HE2 1 1
5 9212 1 1 70 MET HE3 H -2.207 -2.606 -8.483 1.00 . A A . 171 MET HE3 1 1
5 9213 1 1 70 MET HG2 H -4.637 -4.859 -9.027 1.00 . A A . 171 MET HG2 1 1
5 9214 1 1 70 MET HG3 H -5.565 -4.550 -7.564 1.00 . A A . 171 MET HG3 1 1
5 9215 1 1 70 MET N N -2.051 -4.322 -5.327 1.00 . A A . 171 MET N 1 1
5 9216 1 1 70 MET O O -4.601 -5.657 -4.638 1.00 . A A . 171 MET O 1 1
5 9217 1 1 70 MET SD S -4.594 -2.565 -8.447 1.00 . A A . 171 MET SD 1 1
5 9218 1 1 71 ILE C C -7.607 -3.926 -4.578 1.00 . A A . 172 ILE C 1 1
5 9219 1 1 71 ILE CA C -6.384 -3.789 -3.692 1.00 . A A . 172 ILE CA 1 1
5 9220 1 1 71 ILE CB C -6.639 -2.674 -2.656 1.00 . A A . 172 ILE CB 1 1
5 9221 1 1 71 ILE CD1 C -5.539 -1.253 -0.847 1.00 . A A . 172 ILE CD1 1 1
5 9222 1 1 71 ILE CG1 C -5.355 -2.333 -1.893 1.00 . A A . 172 ILE CG1 1 1
5 9223 1 1 71 ILE CG2 C -7.739 -3.096 -1.689 1.00 . A A . 172 ILE CG2 1 1
5 9224 1 1 71 ILE H H -5.057 -2.582 -4.803 1.00 . A A . 172 ILE H 1 1
5 9225 1 1 71 ILE HA H -6.211 -4.720 -3.172 1.00 . A A . 172 ILE HA 1 1
5 9226 1 1 71 ILE HB H -6.979 -1.796 -3.184 1.00 . A A . 172 ILE HB 1 1
5 9227 1 1 71 ILE HD11 H -4.575 -0.900 -0.516 1.00 . A A . 172 ILE HD11 1 1
5 9228 1 1 71 ILE HD12 H -6.077 -1.662 -0.005 1.00 . A A . 172 ILE HD12 1 1
5 9229 1 1 71 ILE HD13 H -6.100 -0.430 -1.268 1.00 . A A . 172 ILE HD13 1 1
5 9230 1 1 71 ILE HG12 H -4.994 -3.219 -1.392 1.00 . A A . 172 ILE HG12 1 1
5 9231 1 1 71 ILE HG13 H -4.607 -1.993 -2.595 1.00 . A A . 172 ILE HG13 1 1
5 9232 1 1 71 ILE HG21 H -7.438 -3.995 -1.172 1.00 . A A . 172 ILE HG21 1 1
5 9233 1 1 71 ILE HG22 H -8.649 -3.286 -2.239 1.00 . A A . 172 ILE HG22 1 1
5 9234 1 1 71 ILE HG23 H -7.910 -2.307 -0.971 1.00 . A A . 172 ILE HG23 1 1
5 9235 1 1 71 ILE N N -5.240 -3.511 -4.532 1.00 . A A . 172 ILE N 1 1
5 9236 1 1 71 ILE O O -8.135 -2.937 -5.094 1.00 . A A . 172 ILE O 1 1
5 9237 1 1 72 ARG C C -10.479 -5.172 -4.935 1.00 . A A . 173 ARG C 1 1
5 9238 1 1 72 ARG CA C -9.157 -5.437 -5.636 1.00 . A A . 173 ARG CA 1 1
5 9239 1 1 72 ARG CB C -9.082 -6.882 -6.140 1.00 . A A . 173 ARG CB 1 1
5 9240 1 1 72 ARG CD C -8.792 -9.326 -5.609 1.00 . A A . 173 ARG CD 1 1
5 9241 1 1 72 ARG CG C -8.988 -7.929 -5.042 1.00 . A A . 173 ARG CG 1 1
5 9242 1 1 72 ARG CZ C -10.022 -10.928 -7.035 1.00 . A A . 173 ARG CZ 1 1
5 9243 1 1 72 ARG H H -7.635 -5.887 -4.246 1.00 . A A . 173 ARG H 1 1
5 9244 1 1 72 ARG HA H -9.077 -4.770 -6.481 1.00 . A A . 173 ARG HA 1 1
5 9245 1 1 72 ARG HB2 H -9.973 -7.085 -6.707 1.00 . A A . 173 ARG HB2 1 1
5 9246 1 1 72 ARG HB3 H -8.221 -6.985 -6.784 1.00 . A A . 173 ARG HB3 1 1
5 9247 1 1 72 ARG HD2 H -7.840 -9.365 -6.115 1.00 . A A . 173 ARG HD2 1 1
5 9248 1 1 72 ARG HD3 H -8.795 -10.031 -4.792 1.00 . A A . 173 ARG HD3 1 1
5 9249 1 1 72 ARG HE H -10.454 -8.976 -6.854 1.00 . A A . 173 ARG HE 1 1
5 9250 1 1 72 ARG HG2 H -8.151 -7.692 -4.403 1.00 . A A . 173 ARG HG2 1 1
5 9251 1 1 72 ARG HG3 H -9.901 -7.908 -4.465 1.00 . A A . 173 ARG HG3 1 1
5 9252 1 1 72 ARG HH11 H -8.524 -11.753 -5.946 1.00 . A A . 173 ARG HH11 1 1
5 9253 1 1 72 ARG HH12 H -9.376 -12.852 -6.983 1.00 . A A . 173 ARG HH12 1 1
5 9254 1 1 72 ARG HH21 H -11.592 -10.426 -8.221 1.00 . A A . 173 ARG HH21 1 1
5 9255 1 1 72 ARG HH22 H -11.121 -12.095 -8.276 1.00 . A A . 173 ARG HH22 1 1
5 9256 1 1 72 ARG N N -8.052 -5.152 -4.748 1.00 . A A . 173 ARG N 1 1
5 9257 1 1 72 ARG NE N -9.847 -9.695 -6.554 1.00 . A A . 173 ARG NE 1 1
5 9258 1 1 72 ARG NH1 N -9.243 -11.923 -6.623 1.00 . A A . 173 ARG NH1 1 1
5 9259 1 1 72 ARG NH2 N -10.986 -11.168 -7.914 1.00 . A A . 173 ARG NH2 1 1
5 9260 1 1 72 ARG O O -10.787 -5.783 -3.910 1.00 . A A . 173 ARG O 1 1
5 9261 1 1 73 CYS C C -13.656 -4.471 -5.709 1.00 . A A . 174 CYS C 1 1
5 9262 1 1 73 CYS CA C -12.517 -3.878 -4.892 1.00 . A A . 174 CYS CA 1 1
5 9263 1 1 73 CYS CB C -12.652 -2.356 -4.805 1.00 . A A . 174 CYS CB 1 1
5 9264 1 1 73 CYS H H -10.943 -3.786 -6.302 1.00 . A A . 174 CYS H 1 1
5 9265 1 1 73 CYS HA H -12.552 -4.292 -3.895 1.00 . A A . 174 CYS HA 1 1
5 9266 1 1 73 CYS HB2 H -11.780 -1.952 -4.314 1.00 . A A . 174 CYS HB2 1 1
5 9267 1 1 73 CYS HB3 H -12.714 -1.951 -5.805 1.00 . A A . 174 CYS HB3 1 1
5 9268 1 1 73 CYS HG H -14.521 -0.659 -4.443 1.00 . A A . 174 CYS HG 1 1
5 9269 1 1 73 CYS N N -11.243 -4.241 -5.477 1.00 . A A . 174 CYS N 1 1
5 9270 1 1 73 CYS O O -13.896 -4.067 -6.846 1.00 . A A . 174 CYS O 1 1
5 9271 1 1 73 CYS SG S -14.108 -1.793 -3.891 1.00 . A A . 174 CYS SG 1 1
5 9272 1 1 74 GLN C C -16.739 -5.754 -4.988 1.00 . A A . 175 GLN C 1 1
5 9273 1 1 74 GLN CA C -15.483 -6.066 -5.783 1.00 . A A . 175 GLN CA 1 1
5 9274 1 1 74 GLN CB C -15.328 -7.589 -5.902 1.00 . A A . 175 GLN CB 1 1
5 9275 1 1 74 GLN CD C -12.817 -7.883 -6.266 1.00 . A A . 175 GLN CD 1 1
5 9276 1 1 74 GLN CG C -14.216 -8.059 -6.835 1.00 . A A . 175 GLN CG 1 1
5 9277 1 1 74 GLN H H -14.058 -5.767 -4.246 1.00 . A A . 175 GLN H 1 1
5 9278 1 1 74 GLN HA H -15.578 -5.638 -6.771 1.00 . A A . 175 GLN HA 1 1
5 9279 1 1 74 GLN HB2 H -15.133 -7.991 -4.923 1.00 . A A . 175 GLN HB2 1 1
5 9280 1 1 74 GLN HB3 H -16.260 -8.002 -6.262 1.00 . A A . 175 GLN HB3 1 1
5 9281 1 1 74 GLN HE21 H -13.459 -8.192 -4.410 1.00 . A A . 175 GLN HE21 1 1
5 9282 1 1 74 GLN HE22 H -11.779 -7.864 -4.571 1.00 . A A . 175 GLN HE22 1 1
5 9283 1 1 74 GLN HG2 H -14.368 -9.107 -7.045 1.00 . A A . 175 GLN HG2 1 1
5 9284 1 1 74 GLN HG3 H -14.285 -7.500 -7.757 1.00 . A A . 175 GLN HG3 1 1
5 9285 1 1 74 GLN N N -14.334 -5.453 -5.135 1.00 . A A . 175 GLN N 1 1
5 9286 1 1 74 GLN NE2 N -12.672 -7.996 -4.950 1.00 . A A . 175 GLN NE2 1 1
5 9287 1 1 74 GLN O O -16.930 -6.290 -3.894 1.00 . A A . 175 GLN O 1 1
5 9288 1 1 74 GLN OE1 O -11.863 -7.676 -7.011 1.00 . A A . 175 GLN OE1 1 1
5 9289 1 1 75 GLU C C -18.553 -3.869 -3.512 1.00 . A A . 176 GLU C 1 1
5 9290 1 1 75 GLU CA C -18.825 -4.478 -4.885 1.00 . A A . 176 GLU CA 1 1
5 9291 1 1 75 GLU CB C -19.777 -5.668 -4.759 1.00 . A A . 176 GLU CB 1 1
5 9292 1 1 75 GLU CD C -21.137 -7.423 -5.947 1.00 . A A . 176 GLU CD 1 1
5 9293 1 1 75 GLU CG C -20.283 -6.184 -6.094 1.00 . A A . 176 GLU CG 1 1
5 9294 1 1 75 GLU H H -17.358 -4.496 -6.411 1.00 . A A . 176 GLU H 1 1
5 9295 1 1 75 GLU HA H -19.287 -3.727 -5.507 1.00 . A A . 176 GLU HA 1 1
5 9296 1 1 75 GLU HB2 H -19.264 -6.474 -4.257 1.00 . A A . 176 GLU HB2 1 1
5 9297 1 1 75 GLU HB3 H -20.628 -5.370 -4.167 1.00 . A A . 176 GLU HB3 1 1
5 9298 1 1 75 GLU HG2 H -20.873 -5.411 -6.564 1.00 . A A . 176 GLU HG2 1 1
5 9299 1 1 75 GLU HG3 H -19.435 -6.420 -6.720 1.00 . A A . 176 GLU HG3 1 1
5 9300 1 1 75 GLU N N -17.581 -4.882 -5.537 1.00 . A A . 176 GLU N 1 1
5 9301 1 1 75 GLU O O -19.136 -4.289 -2.509 1.00 . A A . 176 GLU O 1 1
5 9302 1 1 75 GLU OE1 O -20.741 -8.487 -6.469 1.00 . A A . 176 GLU OE1 1 1
5 9303 1 1 75 GLU OE2 O -22.201 -7.345 -5.299 1.00 . A A . 176 GLU OE2 1 1
5 9304 1 1 76 LEU C C -16.699 -3.131 -1.228 1.00 . A A . 177 LEU C 1 1
5 9305 1 1 76 LEU CA C -17.296 -2.178 -2.258 1.00 . A A . 177 LEU CA 1 1
5 9306 1 1 76 LEU CB C -18.510 -1.447 -1.676 1.00 . A A . 177 LEU CB 1 1
5 9307 1 1 76 LEU CD1 C -20.368 0.216 -1.959 1.00 . A A . 177 LEU CD1 1 1
5 9308 1 1 76 LEU CD2 C -18.093 0.716 -2.860 1.00 . A A . 177 LEU CD2 1 1
5 9309 1 1 76 LEU CG C -19.115 -0.375 -2.586 1.00 . A A . 177 LEU CG 1 1
5 9310 1 1 76 LEU H H -17.223 -2.619 -4.325 1.00 . A A . 177 LEU H 1 1
5 9311 1 1 76 LEU HA H -16.543 -1.446 -2.516 1.00 . A A . 177 LEU HA 1 1
5 9312 1 1 76 LEU HB2 H -19.273 -2.180 -1.453 1.00 . A A . 177 LEU HB2 1 1
5 9313 1 1 76 LEU HB3 H -18.208 -0.972 -0.754 1.00 . A A . 177 LEU HB3 1 1
5 9314 1 1 76 LEU HD11 H -20.122 0.643 -0.999 1.00 . A A . 177 LEU HD11 1 1
5 9315 1 1 76 LEU HD12 H -21.107 -0.561 -1.831 1.00 . A A . 177 LEU HD12 1 1
5 9316 1 1 76 LEU HD13 H -20.764 0.986 -2.605 1.00 . A A . 177 LEU HD13 1 1
5 9317 1 1 76 LEU HD21 H -17.727 1.104 -1.922 1.00 . A A . 177 LEU HD21 1 1
5 9318 1 1 76 LEU HD22 H -18.557 1.511 -3.423 1.00 . A A . 177 LEU HD22 1 1
5 9319 1 1 76 LEU HD23 H -17.270 0.306 -3.425 1.00 . A A . 177 LEU HD23 1 1
5 9320 1 1 76 LEU HG H -19.390 -0.823 -3.530 1.00 . A A . 177 LEU HG 1 1
5 9321 1 1 76 LEU N N -17.656 -2.885 -3.486 1.00 . A A . 177 LEU N 1 1
5 9322 1 1 76 LEU O O -17.007 -3.059 -0.038 1.00 . A A . 177 LEU O 1 1
5 9323 1 1 77 LYS C C -13.690 -4.998 -1.229 1.00 . A A . 178 LYS C 1 1
5 9324 1 1 77 LYS CA C -15.159 -4.958 -0.830 1.00 . A A . 178 LYS CA 1 1
5 9325 1 1 77 LYS CB C -15.780 -6.349 -0.964 1.00 . A A . 178 LYS CB 1 1
5 9326 1 1 77 LYS CD C -16.676 -6.999 1.306 1.00 . A A . 178 LYS CD 1 1
5 9327 1 1 77 LYS CE C -18.059 -7.375 0.787 1.00 . A A . 178 LYS CE 1 1
5 9328 1 1 77 LYS CG C -15.598 -7.236 0.255 1.00 . A A . 178 LYS CG 1 1
5 9329 1 1 77 LYS H H -15.670 -4.050 -2.663 1.00 . A A . 178 LYS H 1 1
5 9330 1 1 77 LYS HA H -15.248 -4.613 0.189 1.00 . A A . 178 LYS HA 1 1
5 9331 1 1 77 LYS HB2 H -16.837 -6.240 -1.148 1.00 . A A . 178 LYS HB2 1 1
5 9332 1 1 77 LYS HB3 H -15.330 -6.845 -1.811 1.00 . A A . 178 LYS HB3 1 1
5 9333 1 1 77 LYS HD2 H -16.455 -7.598 2.176 1.00 . A A . 178 LYS HD2 1 1
5 9334 1 1 77 LYS HD3 H -16.676 -5.953 1.576 1.00 . A A . 178 LYS HD3 1 1
5 9335 1 1 77 LYS HE2 H -18.358 -6.653 0.041 1.00 . A A . 178 LYS HE2 1 1
5 9336 1 1 77 LYS HE3 H -18.006 -8.355 0.336 1.00 . A A . 178 LYS HE3 1 1
5 9337 1 1 77 LYS HG2 H -15.639 -8.268 -0.056 1.00 . A A . 178 LYS HG2 1 1
5 9338 1 1 77 LYS HG3 H -14.633 -7.030 0.694 1.00 . A A . 178 LYS HG3 1 1
5 9339 1 1 77 LYS HZ1 H -20.015 -7.620 1.474 1.00 . A A . 178 LYS HZ1 1 1
5 9340 1 1 77 LYS HZ2 H -19.129 -6.462 2.338 1.00 . A A . 178 LYS HZ2 1 1
5 9341 1 1 77 LYS HZ3 H -18.835 -8.111 2.580 1.00 . A A . 178 LYS HZ3 1 1
5 9342 1 1 77 LYS N N -15.849 -4.024 -1.700 1.00 . A A . 178 LYS N 1 1
5 9343 1 1 77 LYS NZ N -19.080 -7.395 1.868 1.00 . A A . 178 LYS NZ 1 1
5 9344 1 1 77 LYS O O -13.375 -5.162 -2.406 1.00 . A A . 178 LYS O 1 1
5 9345 1 1 78 TYR C C -10.619 -6.006 -0.237 1.00 . A A . 179 TYR C 1 1
5 9346 1 1 78 TYR CA C -11.377 -4.722 -0.540 1.00 . A A . 179 TYR CA 1 1
5 9347 1 1 78 TYR CB C -10.797 -3.576 0.291 1.00 . A A . 179 TYR CB 1 1
5 9348 1 1 78 TYR CD1 C -11.236 -1.392 -0.902 1.00 . A A . 179 TYR CD1 1 1
5 9349 1 1 78 TYR CD2 C -12.536 -1.903 1.028 1.00 . A A . 179 TYR CD2 1 1
5 9350 1 1 78 TYR CE1 C -11.906 -0.192 -1.039 1.00 . A A . 179 TYR CE1 1 1
5 9351 1 1 78 TYR CE2 C -13.213 -0.707 0.895 1.00 . A A . 179 TYR CE2 1 1
5 9352 1 1 78 TYR CG C -11.537 -2.267 0.134 1.00 . A A . 179 TYR CG 1 1
5 9353 1 1 78 TYR CZ C -12.894 0.145 -0.140 1.00 . A A . 179 TYR CZ 1 1
5 9354 1 1 78 TYR H H -13.107 -4.885 0.678 1.00 . A A . 179 TYR H 1 1
5 9355 1 1 78 TYR HA H -11.268 -4.488 -1.588 1.00 . A A . 179 TYR HA 1 1
5 9356 1 1 78 TYR HB2 H -10.825 -3.848 1.334 1.00 . A A . 179 TYR HB2 1 1
5 9357 1 1 78 TYR HB3 H -9.770 -3.413 -0.005 1.00 . A A . 179 TYR HB3 1 1
5 9358 1 1 78 TYR HD1 H -10.463 -1.660 -1.606 1.00 . A A . 179 TYR HD1 1 1
5 9359 1 1 78 TYR HD2 H -12.784 -2.573 1.839 1.00 . A A . 179 TYR HD2 1 1
5 9360 1 1 78 TYR HE1 H -11.658 0.475 -1.851 1.00 . A A . 179 TYR HE1 1 1
5 9361 1 1 78 TYR HE2 H -13.987 -0.443 1.602 1.00 . A A . 179 TYR HE2 1 1
5 9362 1 1 78 TYR HH H -13.771 1.500 -1.197 1.00 . A A . 179 TYR HH 1 1
5 9363 1 1 78 TYR N N -12.801 -4.873 -0.258 1.00 . A A . 179 TYR N 1 1
5 9364 1 1 78 TYR O O -10.882 -6.661 0.774 1.00 . A A . 179 TYR O 1 1
5 9365 1 1 78 TYR OH O -13.560 1.342 -0.269 1.00 . A A . 179 TYR OH 1 1
5 9366 1 1 79 ASP C C -7.516 -7.395 -1.618 1.00 . A A . 180 ASP C 1 1
5 9367 1 1 79 ASP CA C -8.876 -7.562 -0.935 1.00 . A A . 180 ASP CA 1 1
5 9368 1 1 79 ASP CB C -9.627 -8.746 -1.541 1.00 . A A . 180 ASP CB 1 1
5 9369 1 1 79 ASP CG C -8.985 -10.083 -1.270 1.00 . A A . 180 ASP CG 1 1
5 9370 1 1 79 ASP H H -9.565 -5.830 -1.938 1.00 . A A . 180 ASP H 1 1
5 9371 1 1 79 ASP HA H -8.734 -7.726 0.122 1.00 . A A . 180 ASP HA 1 1
5 9372 1 1 79 ASP HB2 H -10.629 -8.764 -1.148 1.00 . A A . 180 ASP HB2 1 1
5 9373 1 1 79 ASP HB3 H -9.672 -8.613 -2.611 1.00 . A A . 180 ASP HB3 1 1
5 9374 1 1 79 ASP N N -9.687 -6.363 -1.119 1.00 . A A . 180 ASP N 1 1
5 9375 1 1 79 ASP O O -7.440 -6.833 -2.709 1.00 . A A . 180 ASP O 1 1
5 9376 1 1 79 ASP OD1 O -8.301 -10.593 -2.173 1.00 . A A . 180 ASP OD1 1 1
5 9377 1 1 79 ASP OD2 O -9.202 -10.648 -0.184 1.00 . A A . 180 ASP OD2 1 1
5 9378 1 1 80 VAL C C -4.861 -9.232 -2.248 1.00 . A A . 181 VAL C 1 1
5 9379 1 1 80 VAL CA C -5.130 -7.844 -1.639 1.00 . A A . 181 VAL CA 1 1
5 9380 1 1 80 VAL CB C -3.976 -7.398 -0.682 1.00 . A A . 181 VAL CB 1 1
5 9381 1 1 80 VAL CG1 C -2.620 -7.513 -1.335 1.00 . A A . 181 VAL CG1 1 1
5 9382 1 1 80 VAL CG2 C -4.144 -5.962 -0.233 1.00 . A A . 181 VAL CG2 1 1
5 9383 1 1 80 VAL H H -6.524 -8.218 -0.076 1.00 . A A . 181 VAL H 1 1
5 9384 1 1 80 VAL HA H -5.186 -7.129 -2.450 1.00 . A A . 181 VAL HA 1 1
5 9385 1 1 80 VAL HB H -3.983 -8.023 0.189 1.00 . A A . 181 VAL HB 1 1
5 9386 1 1 80 VAL HG11 H -1.893 -7.001 -0.720 1.00 . A A . 181 VAL HG11 1 1
5 9387 1 1 80 VAL HG12 H -2.654 -7.058 -2.312 1.00 . A A . 181 VAL HG12 1 1
5 9388 1 1 80 VAL HG13 H -2.350 -8.553 -1.426 1.00 . A A . 181 VAL HG13 1 1
5 9389 1 1 80 VAL HG21 H -3.381 -5.734 0.510 1.00 . A A . 181 VAL HG21 1 1
5 9390 1 1 80 VAL HG22 H -5.125 -5.823 0.191 1.00 . A A . 181 VAL HG22 1 1
5 9391 1 1 80 VAL HG23 H -4.013 -5.306 -1.085 1.00 . A A . 181 VAL HG23 1 1
5 9392 1 1 80 VAL N N -6.438 -7.853 -0.985 1.00 . A A . 181 VAL N 1 1
5 9393 1 1 80 VAL O O -3.888 -9.920 -1.927 1.00 . A A . 181 VAL O 1 1
5 9394 1 1 81 GLY C C -5.983 -12.139 -3.101 1.00 . A A . 182 GLY C 1 1
5 9395 1 1 81 GLY CA C -5.630 -10.873 -3.866 1.00 . A A . 182 GLY CA 1 1
5 9396 1 1 81 GLY H H -6.624 -9.147 -3.166 1.00 . A A . 182 GLY H 1 1
5 9397 1 1 81 GLY HA2 H -6.264 -10.811 -4.738 1.00 . A A . 182 GLY HA2 1 1
5 9398 1 1 81 GLY HA3 H -4.601 -10.940 -4.190 1.00 . A A . 182 GLY HA3 1 1
5 9399 1 1 81 GLY N N -5.793 -9.658 -3.089 1.00 . A A . 182 GLY N 1 1
5 9400 1 1 81 GLY O O -6.568 -13.066 -3.666 1.00 . A A . 182 GLY O 1 1
5 9401 1 1 82 GLY C C -6.342 -13.093 0.361 1.00 . A A . 183 GLY C 1 1
5 9402 1 1 82 GLY CA C -5.844 -13.382 -1.041 1.00 . A A . 183 GLY CA 1 1
5 9403 1 1 82 GLY H H -5.243 -11.383 -1.408 1.00 . A A . 183 GLY H 1 1
5 9404 1 1 82 GLY HA2 H -6.570 -13.998 -1.545 1.00 . A A . 183 GLY HA2 1 1
5 9405 1 1 82 GLY HA3 H -4.915 -13.928 -0.972 1.00 . A A . 183 GLY HA3 1 1
5 9406 1 1 82 GLY N N -5.623 -12.186 -1.828 1.00 . A A . 183 GLY N 1 1
5 9407 1 1 82 GLY O O -6.017 -12.057 0.943 1.00 . A A . 183 GLY O 1 1
5 9408 1 1 83 GLY C C -9.025 -13.665 2.397 1.00 . A A . 184 GLY C 1 1
5 9409 1 1 83 GLY CA C -7.537 -13.908 2.291 1.00 . A A . 184 GLY CA 1 1
5 9410 1 1 83 GLY H H -7.346 -14.820 0.396 1.00 . A A . 184 GLY H 1 1
5 9411 1 1 83 GLY HA2 H -7.293 -14.816 2.821 1.00 . A A . 184 GLY HA2 1 1
5 9412 1 1 83 GLY HA3 H -7.017 -13.083 2.754 1.00 . A A . 184 GLY HA3 1 1
5 9413 1 1 83 GLY N N -7.089 -14.033 0.921 1.00 . A A . 184 GLY N 1 1
5 9414 1 1 83 GLY O O -9.814 -14.230 1.633 1.00 . A A . 184 GLY O 1 1
5 9415 1 1 84 GLU C C -10.996 -11.026 3.059 1.00 . A A . 185 GLU C 1 1
5 9416 1 1 84 GLU CA C -10.797 -12.455 3.529 1.00 . A A . 185 GLU CA 1 1
5 9417 1 1 84 GLU CB C -11.209 -12.585 4.994 1.00 . A A . 185 GLU CB 1 1
5 9418 1 1 84 GLU CD C -11.610 -14.103 6.958 1.00 . A A . 185 GLU CD 1 1
5 9419 1 1 84 GLU CG C -11.192 -14.012 5.509 1.00 . A A . 185 GLU CG 1 1
5 9420 1 1 84 GLU H H -8.734 -12.462 3.956 1.00 . A A . 185 GLU H 1 1
5 9421 1 1 84 GLU HA H -11.407 -13.113 2.926 1.00 . A A . 185 GLU HA 1 1
5 9422 1 1 84 GLU HB2 H -10.534 -11.998 5.599 1.00 . A A . 185 GLU HB2 1 1
5 9423 1 1 84 GLU HB3 H -12.211 -12.196 5.108 1.00 . A A . 185 GLU HB3 1 1
5 9424 1 1 84 GLU HG2 H -11.874 -14.604 4.917 1.00 . A A . 185 GLU HG2 1 1
5 9425 1 1 84 GLU HG3 H -10.191 -14.408 5.410 1.00 . A A . 185 GLU HG3 1 1
5 9426 1 1 84 GLU N N -9.408 -12.838 3.351 1.00 . A A . 185 GLU N 1 1
5 9427 1 1 84 GLU O O -10.121 -10.180 3.242 1.00 . A A . 185 GLU O 1 1
5 9428 1 1 84 GLU OE1 O -12.763 -13.741 7.270 1.00 . A A . 185 GLU OE1 1 1
5 9429 1 1 84 GLU OE2 O -10.794 -14.544 7.794 1.00 . A A . 185 GLU OE2 1 1
5 9430 1 1 85 ARG C C -13.143 -8.588 2.941 1.00 . A A . 186 ARG C 1 1
5 9431 1 1 85 ARG CA C -12.425 -9.449 1.914 1.00 . A A . 186 ARG CA 1 1
5 9432 1 1 85 ARG CB C -13.260 -9.576 0.643 1.00 . A A . 186 ARG CB 1 1
5 9433 1 1 85 ARG CD C -13.301 -10.350 -1.744 1.00 . A A . 186 ARG CD 1 1
5 9434 1 1 85 ARG CG C -12.636 -10.493 -0.390 1.00 . A A . 186 ARG CG 1 1
5 9435 1 1 85 ARG CZ C -13.066 -11.349 -3.987 1.00 . A A . 186 ARG CZ 1 1
5 9436 1 1 85 ARG H H -12.827 -11.463 2.405 1.00 . A A . 186 ARG H 1 1
5 9437 1 1 85 ARG HA H -11.480 -8.983 1.671 1.00 . A A . 186 ARG HA 1 1
5 9438 1 1 85 ARG HB2 H -14.234 -9.965 0.901 1.00 . A A . 186 ARG HB2 1 1
5 9439 1 1 85 ARG HB3 H -13.376 -8.598 0.201 1.00 . A A . 186 ARG HB3 1 1
5 9440 1 1 85 ARG HD2 H -14.306 -10.734 -1.681 1.00 . A A . 186 ARG HD2 1 1
5 9441 1 1 85 ARG HD3 H -13.333 -9.305 -2.009 1.00 . A A . 186 ARG HD3 1 1
5 9442 1 1 85 ARG HE H -11.664 -11.387 -2.561 1.00 . A A . 186 ARG HE 1 1
5 9443 1 1 85 ARG HG2 H -11.590 -10.256 -0.485 1.00 . A A . 186 ARG HG2 1 1
5 9444 1 1 85 ARG HG3 H -12.743 -11.515 -0.056 1.00 . A A . 186 ARG HG3 1 1
5 9445 1 1 85 ARG HH11 H -14.864 -10.474 -3.642 1.00 . A A . 186 ARG HH11 1 1
5 9446 1 1 85 ARG HH12 H -14.663 -11.167 -5.222 1.00 . A A . 186 ARG HH12 1 1
5 9447 1 1 85 ARG HH21 H -11.394 -12.300 -4.629 1.00 . A A . 186 ARG HH21 1 1
5 9448 1 1 85 ARG HH22 H -12.693 -12.216 -5.783 1.00 . A A . 186 ARG HH22 1 1
5 9449 1 1 85 ARG N N -12.144 -10.761 2.464 1.00 . A A . 186 ARG N 1 1
5 9450 1 1 85 ARG NE N -12.575 -11.082 -2.781 1.00 . A A . 186 ARG NE 1 1
5 9451 1 1 85 ARG NH1 N -14.296 -10.966 -4.309 1.00 . A A . 186 ARG NH1 1 1
5 9452 1 1 85 ARG NH2 N -12.326 -12.005 -4.870 1.00 . A A . 186 ARG NH2 1 1
5 9453 1 1 85 ARG O O -14.020 -9.066 3.664 1.00 . A A . 186 ARG O 1 1
5 9454 1 1 86 PHE C C -14.150 -5.323 3.378 1.00 . A A . 187 PHE C 1 1
5 9455 1 1 86 PHE CA C -13.305 -6.419 4.014 1.00 . A A . 187 PHE CA 1 1
5 9456 1 1 86 PHE CB C -12.161 -5.797 4.815 1.00 . A A . 187 PHE CB 1 1
5 9457 1 1 86 PHE CD1 C -10.019 -7.104 4.885 1.00 . A A . 187 PHE CD1 1 1
5 9458 1 1 86 PHE CD2 C -11.631 -7.478 6.602 1.00 . A A . 187 PHE CD2 1 1
5 9459 1 1 86 PHE CE1 C -9.184 -8.040 5.461 1.00 . A A . 187 PHE CE1 1 1
5 9460 1 1 86 PHE CE2 C -10.799 -8.416 7.182 1.00 . A A . 187 PHE CE2 1 1
5 9461 1 1 86 PHE CG C -11.252 -6.813 5.449 1.00 . A A . 187 PHE CG 1 1
5 9462 1 1 86 PHE CZ C -9.574 -8.697 6.610 1.00 . A A . 187 PHE CZ 1 1
5 9463 1 1 86 PHE H H -12.108 -6.983 2.358 1.00 . A A . 187 PHE H 1 1
5 9464 1 1 86 PHE HA H -13.926 -6.998 4.680 1.00 . A A . 187 PHE HA 1 1
5 9465 1 1 86 PHE HB2 H -11.565 -5.180 4.159 1.00 . A A . 187 PHE HB2 1 1
5 9466 1 1 86 PHE HB3 H -12.576 -5.184 5.600 1.00 . A A . 187 PHE HB3 1 1
5 9467 1 1 86 PHE HD1 H -9.714 -6.590 3.986 1.00 . A A . 187 PHE HD1 1 1
5 9468 1 1 86 PHE HD2 H -12.588 -7.258 7.049 1.00 . A A . 187 PHE HD2 1 1
5 9469 1 1 86 PHE HE1 H -8.225 -8.259 5.011 1.00 . A A . 187 PHE HE1 1 1
5 9470 1 1 86 PHE HE2 H -11.106 -8.928 8.081 1.00 . A A . 187 PHE HE2 1 1
5 9471 1 1 86 PHE HZ H -8.923 -9.430 7.062 1.00 . A A . 187 PHE HZ 1 1
5 9472 1 1 86 PHE N N -12.768 -7.322 3.005 1.00 . A A . 187 PHE N 1 1
5 9473 1 1 86 PHE O O -13.883 -4.887 2.259 1.00 . A A . 187 PHE O 1 1
5 9474 1 1 87 ASP C C -15.481 -2.466 3.767 1.00 . A A . 188 ASP C 1 1
5 9475 1 1 87 ASP CA C -16.090 -3.848 3.625 1.00 . A A . 188 ASP CA 1 1
5 9476 1 1 87 ASP CB C -17.414 -3.888 4.394 1.00 . A A . 188 ASP CB 1 1
5 9477 1 1 87 ASP CG C -18.249 -5.102 4.069 1.00 . A A . 188 ASP CG 1 1
5 9478 1 1 87 ASP H H -15.317 -5.266 5.001 1.00 . A A . 188 ASP H 1 1
5 9479 1 1 87 ASP HA H -16.286 -4.038 2.581 1.00 . A A . 188 ASP HA 1 1
5 9480 1 1 87 ASP HB2 H -17.205 -3.896 5.452 1.00 . A A . 188 ASP HB2 1 1
5 9481 1 1 87 ASP HB3 H -17.987 -3.004 4.153 1.00 . A A . 188 ASP HB3 1 1
5 9482 1 1 87 ASP N N -15.173 -4.882 4.108 1.00 . A A . 188 ASP N 1 1
5 9483 1 1 87 ASP O O -15.951 -1.504 3.164 1.00 . A A . 188 ASP O 1 1
5 9484 1 1 87 ASP OD1 O -18.143 -6.115 4.787 1.00 . A A . 188 ASP OD1 1 1
5 9485 1 1 87 ASP OD2 O -19.019 -5.053 3.088 1.00 . A A . 188 ASP OD2 1 1
5 9486 1 1 88 SER C C -12.271 -1.289 4.620 1.00 . A A . 189 SER C 1 1
5 9487 1 1 88 SER CA C -13.769 -1.109 4.804 1.00 . A A . 189 SER CA 1 1
5 9488 1 1 88 SER CB C -14.074 -0.603 6.214 1.00 . A A . 189 SER CB 1 1
5 9489 1 1 88 SER H H -14.126 -3.171 5.044 1.00 . A A . 189 SER H 1 1
5 9490 1 1 88 SER HA H -14.133 -0.396 4.081 1.00 . A A . 189 SER HA 1 1
5 9491 1 1 88 SER HB2 H -13.638 -1.277 6.938 1.00 . A A . 189 SER HB2 1 1
5 9492 1 1 88 SER HB3 H -13.653 0.382 6.340 1.00 . A A . 189 SER HB3 1 1
5 9493 1 1 88 SER HG H -15.914 -1.179 5.870 1.00 . A A . 189 SER HG 1 1
5 9494 1 1 88 SER N N -14.446 -2.370 4.579 1.00 . A A . 189 SER N 1 1
5 9495 1 1 88 SER O O -11.708 -2.327 4.975 1.00 . A A . 189 SER O 1 1
5 9496 1 1 88 SER OG O -15.473 -0.536 6.437 1.00 . A A . 189 SER OG 1 1
5 9497 1 1 89 LEU C C -9.374 -0.324 5.026 1.00 . A A . 190 LEU C 1 1
5 9498 1 1 89 LEU CA C -10.209 -0.335 3.752 1.00 . A A . 190 LEU CA 1 1
5 9499 1 1 89 LEU CB C -9.808 0.821 2.833 1.00 . A A . 190 LEU CB 1 1
5 9500 1 1 89 LEU CD1 C -8.891 1.607 0.635 1.00 . A A . 190 LEU CD1 1 1
5 9501 1 1 89 LEU CD2 C -7.933 -0.410 1.704 1.00 . A A . 190 LEU CD2 1 1
5 9502 1 1 89 LEU CG C -9.196 0.399 1.493 1.00 . A A . 190 LEU CG 1 1
5 9503 1 1 89 LEU H H -12.128 0.545 3.836 1.00 . A A . 190 LEU H 1 1
5 9504 1 1 89 LEU HA H -10.032 -1.266 3.235 1.00 . A A . 190 LEU HA 1 1
5 9505 1 1 89 LEU HB2 H -10.687 1.416 2.633 1.00 . A A . 190 LEU HB2 1 1
5 9506 1 1 89 LEU HB3 H -9.089 1.433 3.353 1.00 . A A . 190 LEU HB3 1 1
5 9507 1 1 89 LEU HD11 H -8.391 2.354 1.233 1.00 . A A . 190 LEU HD11 1 1
5 9508 1 1 89 LEU HD12 H -9.809 2.011 0.239 1.00 . A A . 190 LEU HD12 1 1
5 9509 1 1 89 LEU HD13 H -8.244 1.309 -0.179 1.00 . A A . 190 LEU HD13 1 1
5 9510 1 1 89 LEU HD21 H -7.435 -0.542 0.757 1.00 . A A . 190 LEU HD21 1 1
5 9511 1 1 89 LEU HD22 H -8.188 -1.373 2.112 1.00 . A A . 190 LEU HD22 1 1
5 9512 1 1 89 LEU HD23 H -7.280 0.112 2.386 1.00 . A A . 190 LEU HD23 1 1
5 9513 1 1 89 LEU HG H -9.904 -0.219 0.960 1.00 . A A . 190 LEU HG 1 1
5 9514 1 1 89 LEU N N -11.629 -0.271 4.058 1.00 . A A . 190 LEU N 1 1
5 9515 1 1 89 LEU O O -8.226 -0.767 5.024 1.00 . A A . 190 LEU O 1 1
5 9516 1 1 90 THR C C -8.961 -1.248 7.821 1.00 . A A . 191 THR C 1 1
5 9517 1 1 90 THR CA C -9.285 0.181 7.401 1.00 . A A . 191 THR CA 1 1
5 9518 1 1 90 THR CB C -10.167 0.843 8.479 1.00 . A A . 191 THR CB 1 1
5 9519 1 1 90 THR CG2 C -9.359 1.150 9.732 1.00 . A A . 191 THR CG2 1 1
5 9520 1 1 90 THR H H -10.834 0.600 6.029 1.00 . A A . 191 THR H 1 1
5 9521 1 1 90 THR HA H -8.363 0.740 7.315 1.00 . A A . 191 THR HA 1 1
5 9522 1 1 90 THR HB H -10.965 0.161 8.740 1.00 . A A . 191 THR HB 1 1
5 9523 1 1 90 THR HG1 H -10.911 2.660 8.701 1.00 . A A . 191 THR HG1 1 1
5 9524 1 1 90 THR HG21 H -8.551 1.822 9.484 1.00 . A A . 191 THR HG21 1 1
5 9525 1 1 90 THR HG22 H -8.952 0.233 10.131 1.00 . A A . 191 THR HG22 1 1
5 9526 1 1 90 THR HG23 H -9.998 1.612 10.469 1.00 . A A . 191 THR HG23 1 1
5 9527 1 1 90 THR N N -9.949 0.190 6.106 1.00 . A A . 191 THR N 1 1
5 9528 1 1 90 THR O O -7.837 -1.553 8.212 1.00 . A A . 191 THR O 1 1
5 9529 1 1 90 THR OG1 O -10.736 2.057 7.966 1.00 . A A . 191 THR OG1 1 1
5 9530 1 1 91 ASP C C -8.768 -4.194 7.114 1.00 . A A . 192 ASP C 1 1
5 9531 1 1 91 ASP CA C -9.765 -3.530 8.056 1.00 . A A . 192 ASP CA 1 1
5 9532 1 1 91 ASP CB C -11.102 -4.268 8.002 1.00 . A A . 192 ASP CB 1 1
5 9533 1 1 91 ASP CG C -12.147 -3.651 8.904 1.00 . A A . 192 ASP CG 1 1
5 9534 1 1 91 ASP H H -10.814 -1.832 7.358 1.00 . A A . 192 ASP H 1 1
5 9535 1 1 91 ASP HA H -9.377 -3.571 9.063 1.00 . A A . 192 ASP HA 1 1
5 9536 1 1 91 ASP HB2 H -11.474 -4.246 6.989 1.00 . A A . 192 ASP HB2 1 1
5 9537 1 1 91 ASP HB3 H -10.952 -5.294 8.303 1.00 . A A . 192 ASP HB3 1 1
5 9538 1 1 91 ASP N N -9.944 -2.130 7.697 1.00 . A A . 192 ASP N 1 1
5 9539 1 1 91 ASP O O -8.036 -5.101 7.506 1.00 . A A . 192 ASP O 1 1
5 9540 1 1 91 ASP OD1 O -12.179 -3.986 10.108 1.00 . A A . 192 ASP OD1 1 1
5 9541 1 1 91 ASP OD2 O -12.950 -2.832 8.414 1.00 . A A . 192 ASP OD2 1 1
5 9542 1 1 92 LEU C C -6.388 -3.963 5.292 1.00 . A A . 193 LEU C 1 1
5 9543 1 1 92 LEU CA C -7.826 -4.234 4.864 1.00 . A A . 193 LEU CA 1 1
5 9544 1 1 92 LEU CB C -8.125 -3.553 3.513 1.00 . A A . 193 LEU CB 1 1
5 9545 1 1 92 LEU CD1 C -5.941 -3.859 2.232 1.00 . A A . 193 LEU CD1 1 1
5 9546 1 1 92 LEU CD2 C -7.731 -5.621 2.140 1.00 . A A . 193 LEU CD2 1 1
5 9547 1 1 92 LEU CG C -7.446 -4.133 2.255 1.00 . A A . 193 LEU CG 1 1
5 9548 1 1 92 LEU H H -9.368 -3.006 5.628 1.00 . A A . 193 LEU H 1 1
5 9549 1 1 92 LEU HA H -7.979 -5.298 4.773 1.00 . A A . 193 LEU HA 1 1
5 9550 1 1 92 LEU HB2 H -9.192 -3.588 3.355 1.00 . A A . 193 LEU HB2 1 1
5 9551 1 1 92 LEU HB3 H -7.834 -2.517 3.600 1.00 . A A . 193 LEU HB3 1 1
5 9552 1 1 92 LEU HD11 H -5.764 -2.791 2.193 1.00 . A A . 193 LEU HD11 1 1
5 9553 1 1 92 LEU HD12 H -5.500 -4.329 1.363 1.00 . A A . 193 LEU HD12 1 1
5 9554 1 1 92 LEU HD13 H -5.486 -4.267 3.126 1.00 . A A . 193 LEU HD13 1 1
5 9555 1 1 92 LEU HD21 H -7.363 -6.129 3.019 1.00 . A A . 193 LEU HD21 1 1
5 9556 1 1 92 LEU HD22 H -7.240 -6.014 1.261 1.00 . A A . 193 LEU HD22 1 1
5 9557 1 1 92 LEU HD23 H -8.796 -5.776 2.055 1.00 . A A . 193 LEU HD23 1 1
5 9558 1 1 92 LEU HG H -7.872 -3.652 1.385 1.00 . A A . 193 LEU HG 1 1
5 9559 1 1 92 LEU N N -8.746 -3.722 5.873 1.00 . A A . 193 LEU N 1 1
5 9560 1 1 92 LEU O O -5.572 -4.884 5.395 1.00 . A A . 193 LEU O 1 1
5 9561 1 1 93 VAL C C -4.306 -2.843 7.256 1.00 . A A . 194 VAL C 1 1
5 9562 1 1 93 VAL CA C -4.741 -2.286 5.901 1.00 . A A . 194 VAL CA 1 1
5 9563 1 1 93 VAL CB C -4.592 -0.744 5.881 1.00 . A A . 194 VAL CB 1 1
5 9564 1 1 93 VAL CG1 C -4.938 -0.183 4.502 1.00 . A A . 194 VAL CG1 1 1
5 9565 1 1 93 VAL CG2 C -5.442 -0.080 6.955 1.00 . A A . 194 VAL CG2 1 1
5 9566 1 1 93 VAL H H -6.814 -2.030 5.568 1.00 . A A . 194 VAL H 1 1
5 9567 1 1 93 VAL HA H -4.087 -2.694 5.140 1.00 . A A . 194 VAL HA 1 1
5 9568 1 1 93 VAL HB H -3.563 -0.513 6.088 1.00 . A A . 194 VAL HB 1 1
5 9569 1 1 93 VAL HG11 H -5.970 -0.407 4.266 1.00 . A A . 194 VAL HG11 1 1
5 9570 1 1 93 VAL HG12 H -4.297 -0.630 3.756 1.00 . A A . 194 VAL HG12 1 1
5 9571 1 1 93 VAL HG13 H -4.796 0.889 4.497 1.00 . A A . 194 VAL HG13 1 1
5 9572 1 1 93 VAL HG21 H -5.114 -0.417 7.931 1.00 . A A . 194 VAL HG21 1 1
5 9573 1 1 93 VAL HG22 H -6.478 -0.349 6.810 1.00 . A A . 194 VAL HG22 1 1
5 9574 1 1 93 VAL HG23 H -5.335 0.992 6.890 1.00 . A A . 194 VAL HG23 1 1
5 9575 1 1 93 VAL N N -6.096 -2.701 5.577 1.00 . A A . 194 VAL N 1 1
5 9576 1 1 93 VAL O O -3.181 -3.308 7.413 1.00 . A A . 194 VAL O 1 1
5 9577 1 1 94 GLU C C -4.681 -4.847 9.517 1.00 . A A . 195 GLU C 1 1
5 9578 1 1 94 GLU CA C -4.962 -3.346 9.555 1.00 . A A . 195 GLU CA 1 1
5 9579 1 1 94 GLU CB C -6.146 -3.064 10.473 1.00 . A A . 195 GLU CB 1 1
5 9580 1 1 94 GLU CD C -5.116 -1.135 11.727 1.00 . A A . 195 GLU CD 1 1
5 9581 1 1 94 GLU CG C -6.267 -1.604 10.869 1.00 . A A . 195 GLU CG 1 1
5 9582 1 1 94 GLU H H -6.085 -2.393 8.031 1.00 . A A . 195 GLU H 1 1
5 9583 1 1 94 GLU HA H -4.099 -2.838 9.951 1.00 . A A . 195 GLU HA 1 1
5 9584 1 1 94 GLU HB2 H -7.057 -3.357 9.969 1.00 . A A . 195 GLU HB2 1 1
5 9585 1 1 94 GLU HB3 H -6.038 -3.651 11.372 1.00 . A A . 195 GLU HB3 1 1
5 9586 1 1 94 GLU HG2 H -6.299 -1.001 9.974 1.00 . A A . 195 GLU HG2 1 1
5 9587 1 1 94 GLU HG3 H -7.177 -1.474 11.419 1.00 . A A . 195 GLU HG3 1 1
5 9588 1 1 94 GLU N N -5.218 -2.811 8.220 1.00 . A A . 195 GLU N 1 1
5 9589 1 1 94 GLU O O -3.873 -5.355 10.298 1.00 . A A . 195 GLU O 1 1
5 9590 1 1 94 GLU OE1 O -5.042 -1.548 12.901 1.00 . A A . 195 GLU OE1 1 1
5 9591 1 1 94 GLU OE2 O -4.280 -0.350 11.240 1.00 . A A . 195 GLU OE2 1 1
5 9592 1 1 95 HIS C C -3.721 -7.301 8.038 1.00 . A A . 196 HIS C 1 1
5 9593 1 1 95 HIS CA C -5.150 -6.991 8.468 1.00 . A A . 196 HIS CA 1 1
5 9594 1 1 95 HIS CB C -6.140 -7.582 7.455 1.00 . A A . 196 HIS CB 1 1
5 9595 1 1 95 HIS CD2 C -5.922 -10.124 7.957 1.00 . A A . 196 HIS CD2 1 1
5 9596 1 1 95 HIS CE1 C -5.406 -10.807 5.942 1.00 . A A . 196 HIS CE1 1 1
5 9597 1 1 95 HIS CG C -5.902 -9.034 7.154 1.00 . A A . 196 HIS CG 1 1
5 9598 1 1 95 HIS H H -5.995 -5.096 8.027 1.00 . A A . 196 HIS H 1 1
5 9599 1 1 95 HIS HA H -5.325 -7.442 9.432 1.00 . A A . 196 HIS HA 1 1
5 9600 1 1 95 HIS HB2 H -7.143 -7.484 7.844 1.00 . A A . 196 HIS HB2 1 1
5 9601 1 1 95 HIS HB3 H -6.064 -7.032 6.529 1.00 . A A . 196 HIS HB3 1 1
5 9602 1 1 95 HIS HD1 H -5.497 -8.951 5.086 1.00 . A A . 196 HIS HD1 1 1
5 9603 1 1 95 HIS HD2 H -6.150 -10.136 9.013 1.00 . A A . 196 HIS HD2 1 1
5 9604 1 1 95 HIS HE1 H -5.145 -11.440 5.106 1.00 . A A . 196 HIS HE1 1 1
5 9605 1 1 95 HIS HE2 H -5.662 -12.150 7.466 1.00 . A A . 196 HIS HE2 1 1
5 9606 1 1 95 HIS N N -5.348 -5.553 8.610 1.00 . A A . 196 HIS N 1 1
5 9607 1 1 95 HIS ND1 N -5.577 -9.498 5.895 1.00 . A A . 196 HIS ND1 1 1
5 9608 1 1 95 HIS NE2 N -5.609 -11.209 7.180 1.00 . A A . 196 HIS NE2 1 1
5 9609 1 1 95 HIS O O -3.049 -8.133 8.644 1.00 . A A . 196 HIS O 1 1
5 9610 1 1 96 TYR C C -0.859 -6.158 7.277 1.00 . A A . 197 TYR C 1 1
5 9611 1 1 96 TYR CA C -1.925 -6.890 6.468 1.00 . A A . 197 TYR CA 1 1
5 9612 1 1 96 TYR CB C -1.844 -6.507 4.994 1.00 . A A . 197 TYR CB 1 1
5 9613 1 1 96 TYR CD1 C -3.892 -6.660 3.549 1.00 . A A . 197 TYR CD1 1 1
5 9614 1 1 96 TYR CD2 C -2.595 -8.632 3.843 1.00 . A A . 197 TYR CD2 1 1
5 9615 1 1 96 TYR CE1 C -4.765 -7.350 2.737 1.00 . A A . 197 TYR CE1 1 1
5 9616 1 1 96 TYR CE2 C -3.469 -9.333 3.030 1.00 . A A . 197 TYR CE2 1 1
5 9617 1 1 96 TYR CG C -2.796 -7.284 4.115 1.00 . A A . 197 TYR CG 1 1
5 9618 1 1 96 TYR CZ C -4.553 -8.684 2.479 1.00 . A A . 197 TYR CZ 1 1
5 9619 1 1 96 TYR H H -3.815 -5.933 6.582 1.00 . A A . 197 TYR H 1 1
5 9620 1 1 96 TYR HA H -1.752 -7.950 6.554 1.00 . A A . 197 TYR HA 1 1
5 9621 1 1 96 TYR HB2 H -2.080 -5.459 4.889 1.00 . A A . 197 TYR HB2 1 1
5 9622 1 1 96 TYR HB3 H -0.839 -6.683 4.634 1.00 . A A . 197 TYR HB3 1 1
5 9623 1 1 96 TYR HD1 H -4.061 -5.614 3.750 1.00 . A A . 197 TYR HD1 1 1
5 9624 1 1 96 TYR HD2 H -1.744 -9.135 4.279 1.00 . A A . 197 TYR HD2 1 1
5 9625 1 1 96 TYR HE1 H -5.610 -6.843 2.306 1.00 . A A . 197 TYR HE1 1 1
5 9626 1 1 96 TYR HE2 H -3.301 -10.381 2.832 1.00 . A A . 197 TYR HE2 1 1
5 9627 1 1 96 TYR HH H -5.521 -10.273 1.946 1.00 . A A . 197 TYR HH 1 1
5 9628 1 1 96 TYR N N -3.256 -6.626 6.998 1.00 . A A . 197 TYR N 1 1
5 9629 1 1 96 TYR O O 0.338 -6.371 7.093 1.00 . A A . 197 TYR O 1 1
5 9630 1 1 96 TYR OH O -5.423 -9.358 1.652 1.00 . A A . 197 TYR OH 1 1
5 9631 1 1 97 LYS C C 0.049 -5.614 10.174 1.00 . A A . 198 LYS C 1 1
5 9632 1 1 97 LYS CA C -0.415 -4.622 9.113 1.00 . A A . 198 LYS CA 1 1
5 9633 1 1 97 LYS CB C -1.130 -3.438 9.769 1.00 . A A . 198 LYS CB 1 1
5 9634 1 1 97 LYS CD C -0.960 -1.344 11.151 1.00 . A A . 198 LYS CD 1 1
5 9635 1 1 97 LYS CE C -1.694 -1.869 12.372 1.00 . A A . 198 LYS CE 1 1
5 9636 1 1 97 LYS CG C -0.194 -2.450 10.447 1.00 . A A . 198 LYS CG 1 1
5 9637 1 1 97 LYS H H -2.266 -5.089 8.209 1.00 . A A . 198 LYS H 1 1
5 9638 1 1 97 LYS HA H 0.442 -4.264 8.565 1.00 . A A . 198 LYS HA 1 1
5 9639 1 1 97 LYS HB2 H -1.690 -2.908 9.013 1.00 . A A . 198 LYS HB2 1 1
5 9640 1 1 97 LYS HB3 H -1.816 -3.816 10.512 1.00 . A A . 198 LYS HB3 1 1
5 9641 1 1 97 LYS HD2 H -0.267 -0.577 11.462 1.00 . A A . 198 LYS HD2 1 1
5 9642 1 1 97 LYS HD3 H -1.684 -0.924 10.464 1.00 . A A . 198 LYS HD3 1 1
5 9643 1 1 97 LYS HE2 H -2.439 -2.580 12.045 1.00 . A A . 198 LYS HE2 1 1
5 9644 1 1 97 LYS HE3 H -0.984 -2.360 13.023 1.00 . A A . 198 LYS HE3 1 1
5 9645 1 1 97 LYS HG2 H 0.405 -2.979 11.174 1.00 . A A . 198 LYS HG2 1 1
5 9646 1 1 97 LYS HG3 H 0.451 -2.011 9.698 1.00 . A A . 198 LYS HG3 1 1
5 9647 1 1 97 LYS HZ1 H -2.729 -1.137 14.026 1.00 . A A . 198 LYS HZ1 1 1
5 9648 1 1 97 LYS HZ2 H -3.171 -0.410 12.562 1.00 . A A . 198 LYS HZ2 1 1
5 9649 1 1 97 LYS HZ3 H -1.702 -0.006 13.304 1.00 . A A . 198 LYS HZ3 1 1
5 9650 1 1 97 LYS N N -1.309 -5.295 8.181 1.00 . A A . 198 LYS N 1 1
5 9651 1 1 97 LYS NZ N -2.367 -0.780 13.119 1.00 . A A . 198 LYS NZ 1 1
5 9652 1 1 97 LYS O O 1.061 -5.415 10.847 1.00 . A A . 198 LYS O 1 1
5 9653 1 1 98 LYS C C 0.106 -8.967 10.408 1.00 . A A . 199 LYS C 1 1
5 9654 1 1 98 LYS CA C -0.372 -7.756 11.217 1.00 . A A . 199 LYS CA 1 1
5 9655 1 1 98 LYS CB C -1.601 -8.075 12.075 1.00 . A A . 199 LYS CB 1 1
5 9656 1 1 98 LYS CD C -0.576 -9.951 13.415 1.00 . A A . 199 LYS CD 1 1
5 9657 1 1 98 LYS CE C -0.565 -9.175 14.721 1.00 . A A . 199 LYS CE 1 1
5 9658 1 1 98 LYS CG C -1.713 -9.521 12.498 1.00 . A A . 199 LYS CG 1 1
5 9659 1 1 98 LYS H H -1.543 -6.759 9.808 1.00 . A A . 199 LYS H 1 1
5 9660 1 1 98 LYS HA H 0.431 -7.418 11.854 1.00 . A A . 199 LYS HA 1 1
5 9661 1 1 98 LYS HB2 H -1.572 -7.465 12.964 1.00 . A A . 199 LYS HB2 1 1
5 9662 1 1 98 LYS HB3 H -2.487 -7.821 11.511 1.00 . A A . 199 LYS HB3 1 1
5 9663 1 1 98 LYS HD2 H -0.688 -11.001 13.636 1.00 . A A . 199 LYS HD2 1 1
5 9664 1 1 98 LYS HD3 H 0.362 -9.790 12.904 1.00 . A A . 199 LYS HD3 1 1
5 9665 1 1 98 LYS HE2 H -0.459 -8.124 14.502 1.00 . A A . 199 LYS HE2 1 1
5 9666 1 1 98 LYS HE3 H -1.498 -9.344 15.235 1.00 . A A . 199 LYS HE3 1 1
5 9667 1 1 98 LYS HG2 H -2.652 -9.668 13.009 1.00 . A A . 199 LYS HG2 1 1
5 9668 1 1 98 LYS HG3 H -1.690 -10.120 11.600 1.00 . A A . 199 LYS HG3 1 1
5 9669 1 1 98 LYS HZ1 H 0.488 -9.123 16.523 1.00 . A A . 199 LYS HZ1 1 1
5 9670 1 1 98 LYS HZ2 H 1.467 -9.346 15.166 1.00 . A A . 199 LYS HZ2 1 1
5 9671 1 1 98 LYS HZ3 H 0.531 -10.625 15.749 1.00 . A A . 199 LYS HZ3 1 1
5 9672 1 1 98 LYS N N -0.714 -6.684 10.322 1.00 . A A . 199 LYS N 1 1
5 9673 1 1 98 LYS NZ N 0.557 -9.597 15.601 1.00 . A A . 199 LYS NZ 1 1
5 9674 1 1 98 LYS O O 1.029 -9.676 10.811 1.00 . A A . 199 LYS O 1 1
5 9675 1 1 99 ASN C C 0.472 -9.779 7.075 1.00 . A A . 200 ASN C 1 1
5 9676 1 1 99 ASN CA C -0.160 -10.288 8.370 1.00 . A A . 200 ASN CA 1 1
5 9677 1 1 99 ASN CB C -1.405 -11.120 8.032 1.00 . A A . 200 ASN CB 1 1
5 9678 1 1 99 ASN CG C -1.972 -11.854 9.232 1.00 . A A . 200 ASN CG 1 1
5 9679 1 1 99 ASN H H -1.228 -8.564 8.975 1.00 . A A . 200 ASN H 1 1
5 9680 1 1 99 ASN HA H 0.552 -10.912 8.888 1.00 . A A . 200 ASN HA 1 1
5 9681 1 1 99 ASN HB2 H -2.170 -10.465 7.644 1.00 . A A . 200 ASN HB2 1 1
5 9682 1 1 99 ASN HB3 H -1.147 -11.849 7.278 1.00 . A A . 200 ASN HB3 1 1
5 9683 1 1 99 ASN HD21 H -3.139 -10.305 9.669 1.00 . A A . 200 ASN HD21 1 1
5 9684 1 1 99 ASN HD22 H -3.260 -11.660 10.734 1.00 . A A . 200 ASN HD22 1 1
5 9685 1 1 99 ASN N N -0.512 -9.175 9.249 1.00 . A A . 200 ASN N 1 1
5 9686 1 1 99 ASN ND2 N -2.882 -11.210 9.948 1.00 . A A . 200 ASN ND2 1 1
5 9687 1 1 99 ASN O O -0.237 -9.443 6.128 1.00 . A A . 200 ASN O 1 1
5 9688 1 1 99 ASN OD1 O -1.606 -12.996 9.508 1.00 . A A . 200 ASN OD1 1 1
5 9689 1 1 100 PRO C C 2.241 -10.138 4.607 1.00 . A A . 201 PRO C 1 1
5 9690 1 1 100 PRO CA C 2.548 -9.270 5.827 1.00 . A A . 201 PRO CA 1 1
5 9691 1 1 100 PRO CB C 4.019 -9.430 6.231 1.00 . A A . 201 PRO CB 1 1
5 9692 1 1 100 PRO CD C 2.724 -10.032 8.134 1.00 . A A . 201 PRO CD 1 1
5 9693 1 1 100 PRO CG C 4.012 -9.384 7.718 1.00 . A A . 201 PRO CG 1 1
5 9694 1 1 100 PRO HA H 2.345 -8.235 5.594 1.00 . A A . 201 PRO HA 1 1
5 9695 1 1 100 PRO HB2 H 4.391 -10.378 5.868 1.00 . A A . 201 PRO HB2 1 1
5 9696 1 1 100 PRO HB3 H 4.606 -8.625 5.811 1.00 . A A . 201 PRO HB3 1 1
5 9697 1 1 100 PRO HD2 H 2.853 -11.100 8.229 1.00 . A A . 201 PRO HD2 1 1
5 9698 1 1 100 PRO HD3 H 2.369 -9.608 9.062 1.00 . A A . 201 PRO HD3 1 1
5 9699 1 1 100 PRO HG2 H 4.855 -9.935 8.107 1.00 . A A . 201 PRO HG2 1 1
5 9700 1 1 100 PRO HG3 H 4.043 -8.359 8.056 1.00 . A A . 201 PRO HG3 1 1
5 9701 1 1 100 PRO N N 1.813 -9.707 7.025 1.00 . A A . 201 PRO N 1 1
5 9702 1 1 100 PRO O O 2.299 -11.370 4.678 1.00 . A A . 201 PRO O 1 1
5 9703 1 1 101 MET C C 2.874 -10.343 1.397 1.00 . A A . 202 MET C 1 1
5 9704 1 1 101 MET CA C 1.610 -10.208 2.258 1.00 . A A . 202 MET CA 1 1
5 9705 1 1 101 MET CB C 0.492 -9.484 1.490 1.00 . A A . 202 MET CB 1 1
5 9706 1 1 101 MET CE C -0.754 -5.934 1.607 1.00 . A A . 202 MET CE 1 1
5 9707 1 1 101 MET CG C 0.844 -8.080 1.050 1.00 . A A . 202 MET CG 1 1
5 9708 1 1 101 MET H H 1.867 -8.513 3.504 1.00 . A A . 202 MET H 1 1
5 9709 1 1 101 MET HA H 1.269 -11.197 2.524 1.00 . A A . 202 MET HA 1 1
5 9710 1 1 101 MET HB2 H 0.237 -10.049 0.614 1.00 . A A . 202 MET HB2 1 1
5 9711 1 1 101 MET HB3 H -0.378 -9.423 2.128 1.00 . A A . 202 MET HB3 1 1
5 9712 1 1 101 MET HE1 H -0.972 -5.071 2.229 1.00 . A A . 202 MET HE1 1 1
5 9713 1 1 101 MET HE2 H -1.630 -6.569 1.534 1.00 . A A . 202 MET HE2 1 1
5 9714 1 1 101 MET HE3 H -0.469 -5.608 0.614 1.00 . A A . 202 MET HE3 1 1
5 9715 1 1 101 MET HG2 H 1.882 -8.059 0.755 1.00 . A A . 202 MET HG2 1 1
5 9716 1 1 101 MET HG3 H 0.225 -7.818 0.206 1.00 . A A . 202 MET HG3 1 1
5 9717 1 1 101 MET N N 1.912 -9.497 3.495 1.00 . A A . 202 MET N 1 1
5 9718 1 1 101 MET O O 3.594 -9.366 1.179 1.00 . A A . 202 MET O 1 1
5 9719 1 1 101 MET SD S 0.593 -6.857 2.337 1.00 . A A . 202 MET SD 1 1
5 9720 1 1 102 VAL C C 4.193 -11.803 -1.326 1.00 . A A . 203 VAL C 1 1
5 9721 1 1 102 VAL CA C 4.396 -11.827 0.192 1.00 . A A . 203 VAL CA 1 1
5 9722 1 1 102 VAL CB C 5.004 -13.199 0.578 1.00 . A A . 203 VAL CB 1 1
5 9723 1 1 102 VAL CG1 C 6.342 -13.405 -0.112 1.00 . A A . 203 VAL CG1 1 1
5 9724 1 1 102 VAL CG2 C 5.179 -13.333 2.081 1.00 . A A . 203 VAL CG2 1 1
5 9725 1 1 102 VAL H H 2.510 -12.282 1.052 1.00 . A A . 203 VAL H 1 1
5 9726 1 1 102 VAL HA H 5.105 -11.060 0.457 1.00 . A A . 203 VAL HA 1 1
5 9727 1 1 102 VAL HB H 4.331 -13.976 0.246 1.00 . A A . 203 VAL HB 1 1
5 9728 1 1 102 VAL HG11 H 6.705 -14.399 0.097 1.00 . A A . 203 VAL HG11 1 1
5 9729 1 1 102 VAL HG12 H 7.054 -12.674 0.257 1.00 . A A . 203 VAL HG12 1 1
5 9730 1 1 102 VAL HG13 H 6.216 -13.282 -1.179 1.00 . A A . 203 VAL HG13 1 1
5 9731 1 1 102 VAL HG21 H 5.424 -14.357 2.319 1.00 . A A . 203 VAL HG21 1 1
5 9732 1 1 102 VAL HG22 H 4.264 -13.053 2.578 1.00 . A A . 203 VAL HG22 1 1
5 9733 1 1 102 VAL HG23 H 5.986 -12.688 2.412 1.00 . A A . 203 VAL HG23 1 1
5 9734 1 1 102 VAL N N 3.152 -11.556 0.919 1.00 . A A . 203 VAL N 1 1
5 9735 1 1 102 VAL O O 3.240 -12.375 -1.851 1.00 . A A . 203 VAL O 1 1
5 9736 1 1 103 GLU C C 5.929 -12.369 -3.944 1.00 . A A . 204 GLU C 1 1
5 9737 1 1 103 GLU CA C 5.180 -11.140 -3.463 1.00 . A A . 204 GLU CA 1 1
5 9738 1 1 103 GLU CB C 5.913 -9.898 -3.961 1.00 . A A . 204 GLU CB 1 1
5 9739 1 1 103 GLU CD C 4.413 -9.331 -5.868 1.00 . A A . 204 GLU CD 1 1
5 9740 1 1 103 GLU CG C 4.996 -8.862 -4.552 1.00 . A A . 204 GLU CG 1 1
5 9741 1 1 103 GLU H H 5.727 -10.545 -1.520 1.00 . A A . 204 GLU H 1 1
5 9742 1 1 103 GLU HA H 4.179 -11.149 -3.864 1.00 . A A . 204 GLU HA 1 1
5 9743 1 1 103 GLU HB2 H 6.440 -9.451 -3.133 1.00 . A A . 204 GLU HB2 1 1
5 9744 1 1 103 GLU HB3 H 6.626 -10.190 -4.716 1.00 . A A . 204 GLU HB3 1 1
5 9745 1 1 103 GLU HG2 H 4.197 -8.672 -3.850 1.00 . A A . 204 GLU HG2 1 1
5 9746 1 1 103 GLU HG3 H 5.552 -7.951 -4.719 1.00 . A A . 204 GLU HG3 1 1
5 9747 1 1 103 GLU N N 5.097 -11.116 -2.011 1.00 . A A . 204 GLU N 1 1
5 9748 1 1 103 GLU O O 6.719 -12.960 -3.212 1.00 . A A . 204 GLU O 1 1
5 9749 1 1 103 GLU OE1 O 3.769 -10.401 -5.892 1.00 . A A . 204 GLU OE1 1 1
5 9750 1 1 103 GLU OE2 O 4.592 -8.633 -6.885 1.00 . A A . 204 GLU OE2 1 1
5 9751 1 1 104 THR C C 7.833 -13.524 -6.103 1.00 . A A . 205 THR C 1 1
5 9752 1 1 104 THR CA C 6.371 -13.864 -5.803 1.00 . A A . 205 THR CA 1 1
5 9753 1 1 104 THR CB C 5.643 -14.316 -7.092 1.00 . A A . 205 THR CB 1 1
5 9754 1 1 104 THR CG2 C 5.635 -13.208 -8.136 1.00 . A A . 205 THR CG2 1 1
5 9755 1 1 104 THR H H 5.056 -12.205 -5.732 1.00 . A A . 205 THR H 1 1
5 9756 1 1 104 THR HA H 6.341 -14.675 -5.088 1.00 . A A . 205 THR HA 1 1
5 9757 1 1 104 THR HB H 4.620 -14.550 -6.840 1.00 . A A . 205 THR HB 1 1
5 9758 1 1 104 THR HG1 H 5.986 -15.595 -8.557 1.00 . A A . 205 THR HG1 1 1
5 9759 1 1 104 THR HG21 H 5.136 -13.557 -9.027 1.00 . A A . 205 THR HG21 1 1
5 9760 1 1 104 THR HG22 H 6.652 -12.932 -8.375 1.00 . A A . 205 THR HG22 1 1
5 9761 1 1 104 THR HG23 H 5.112 -12.348 -7.744 1.00 . A A . 205 THR HG23 1 1
5 9762 1 1 104 THR N N 5.702 -12.723 -5.199 1.00 . A A . 205 THR N 1 1
5 9763 1 1 104 THR O O 8.639 -14.395 -6.431 1.00 . A A . 205 THR O 1 1
5 9764 1 1 104 THR OG1 O 6.262 -15.487 -7.638 1.00 . A A . 205 THR OG1 1 1
5 9765 1 1 105 LEU C C 10.294 -11.827 -4.849 1.00 . A A . 206 LEU C 1 1
5 9766 1 1 105 LEU CA C 9.528 -11.772 -6.167 1.00 . A A . 206 LEU CA 1 1
5 9767 1 1 105 LEU CB C 9.544 -10.333 -6.703 1.00 . A A . 206 LEU CB 1 1
5 9768 1 1 105 LEU CD1 C 7.394 -10.047 -7.955 1.00 . A A . 206 LEU CD1 1 1
5 9769 1 1 105 LEU CD2 C 9.446 -8.862 -8.726 1.00 . A A . 206 LEU CD2 1 1
5 9770 1 1 105 LEU CG C 8.903 -10.121 -8.075 1.00 . A A . 206 LEU CG 1 1
5 9771 1 1 105 LEU H H 7.463 -11.595 -5.765 1.00 . A A . 206 LEU H 1 1
5 9772 1 1 105 LEU HA H 10.009 -12.422 -6.882 1.00 . A A . 206 LEU HA 1 1
5 9773 1 1 105 LEU HB2 H 9.022 -9.707 -5.995 1.00 . A A . 206 LEU HB2 1 1
5 9774 1 1 105 LEU HB3 H 10.572 -10.006 -6.757 1.00 . A A . 206 LEU HB3 1 1
5 9775 1 1 105 LEU HD11 H 6.963 -9.844 -8.924 1.00 . A A . 206 LEU HD11 1 1
5 9776 1 1 105 LEU HD12 H 7.130 -9.258 -7.266 1.00 . A A . 206 LEU HD12 1 1
5 9777 1 1 105 LEU HD13 H 7.019 -10.988 -7.583 1.00 . A A . 206 LEU HD13 1 1
5 9778 1 1 105 LEU HD21 H 10.511 -8.964 -8.872 1.00 . A A . 206 LEU HD21 1 1
5 9779 1 1 105 LEU HD22 H 9.250 -8.015 -8.088 1.00 . A A . 206 LEU HD22 1 1
5 9780 1 1 105 LEU HD23 H 8.963 -8.714 -9.679 1.00 . A A . 206 LEU HD23 1 1
5 9781 1 1 105 LEU HG H 9.143 -10.959 -8.711 1.00 . A A . 206 LEU HG 1 1
5 9782 1 1 105 LEU N N 8.163 -12.243 -5.980 1.00 . A A . 206 LEU N 1 1
5 9783 1 1 105 LEU O O 11.480 -11.500 -4.788 1.00 . A A . 206 LEU O 1 1
5 9784 1 1 106 GLY C C 9.931 -11.030 -1.672 1.00 . A A . 207 GLY C 1 1
5 9785 1 1 106 GLY CA C 10.212 -12.280 -2.476 1.00 . A A . 207 GLY CA 1 1
5 9786 1 1 106 GLY H H 8.668 -12.513 -3.903 1.00 . A A . 207 GLY H 1 1
5 9787 1 1 106 GLY HA2 H 9.818 -13.133 -1.940 1.00 . A A . 207 GLY HA2 1 1
5 9788 1 1 106 GLY HA3 H 11.279 -12.395 -2.586 1.00 . A A . 207 GLY HA3 1 1
5 9789 1 1 106 GLY N N 9.602 -12.231 -3.790 1.00 . A A . 207 GLY N 1 1
5 9790 1 1 106 GLY O O 10.159 -10.994 -0.463 1.00 . A A . 207 GLY O 1 1
5 9791 1 1 107 THR C C 7.833 -9.015 -0.818 1.00 . A A . 208 THR C 1 1
5 9792 1 1 107 THR CA C 9.057 -8.767 -1.689 1.00 . A A . 208 THR CA 1 1
5 9793 1 1 107 THR CB C 8.701 -7.704 -2.752 1.00 . A A . 208 THR CB 1 1
5 9794 1 1 107 THR CG2 C 8.334 -6.367 -2.125 1.00 . A A . 208 THR CG2 1 1
5 9795 1 1 107 THR H H 9.357 -10.065 -3.320 1.00 . A A . 208 THR H 1 1
5 9796 1 1 107 THR HA H 9.879 -8.409 -1.087 1.00 . A A . 208 THR HA 1 1
5 9797 1 1 107 THR HB H 7.849 -8.061 -3.309 1.00 . A A . 208 THR HB 1 1
5 9798 1 1 107 THR HG1 H 10.388 -6.853 -3.326 1.00 . A A . 208 THR HG1 1 1
5 9799 1 1 107 THR HG21 H 8.100 -5.657 -2.908 1.00 . A A . 208 THR HG21 1 1
5 9800 1 1 107 THR HG22 H 9.163 -6.000 -1.539 1.00 . A A . 208 THR HG22 1 1
5 9801 1 1 107 THR HG23 H 7.465 -6.493 -1.490 1.00 . A A . 208 THR HG23 1 1
5 9802 1 1 107 THR N N 9.448 -9.999 -2.350 1.00 . A A . 208 THR N 1 1
5 9803 1 1 107 THR O O 6.746 -9.225 -1.325 1.00 . A A . 208 THR O 1 1
5 9804 1 1 107 THR OG1 O 9.796 -7.536 -3.659 1.00 . A A . 208 THR OG1 1 1
5 9805 1 1 108 VAL C C 6.555 -7.817 2.061 1.00 . A A . 209 VAL C 1 1
5 9806 1 1 108 VAL CA C 6.834 -9.112 1.339 1.00 . A A . 209 VAL CA 1 1
5 9807 1 1 108 VAL CB C 6.941 -10.312 2.300 1.00 . A A . 209 VAL CB 1 1
5 9808 1 1 108 VAL CG1 C 8.315 -10.486 2.874 1.00 . A A . 209 VAL CG1 1 1
5 9809 1 1 108 VAL CG2 C 5.940 -10.226 3.427 1.00 . A A . 209 VAL CG2 1 1
5 9810 1 1 108 VAL H H 8.871 -8.858 0.877 1.00 . A A . 209 VAL H 1 1
5 9811 1 1 108 VAL HA H 5.992 -9.299 0.686 1.00 . A A . 209 VAL HA 1 1
5 9812 1 1 108 VAL HB H 6.722 -11.191 1.731 1.00 . A A . 209 VAL HB 1 1
5 9813 1 1 108 VAL HG11 H 8.267 -11.264 3.620 1.00 . A A . 209 VAL HG11 1 1
5 9814 1 1 108 VAL HG12 H 8.639 -9.562 3.325 1.00 . A A . 209 VAL HG12 1 1
5 9815 1 1 108 VAL HG13 H 8.995 -10.779 2.089 1.00 . A A . 209 VAL HG13 1 1
5 9816 1 1 108 VAL HG21 H 4.943 -10.371 3.041 1.00 . A A . 209 VAL HG21 1 1
5 9817 1 1 108 VAL HG22 H 6.011 -9.255 3.894 1.00 . A A . 209 VAL HG22 1 1
5 9818 1 1 108 VAL HG23 H 6.166 -10.993 4.153 1.00 . A A . 209 VAL HG23 1 1
5 9819 1 1 108 VAL N N 7.984 -8.975 0.484 1.00 . A A . 209 VAL N 1 1
5 9820 1 1 108 VAL O O 7.392 -7.285 2.791 1.00 . A A . 209 VAL O 1 1
5 9821 1 1 109 LEU C C 4.692 -5.981 3.737 1.00 . A A . 210 LEU C 1 1
5 9822 1 1 109 LEU CA C 4.992 -5.989 2.250 1.00 . A A . 210 LEU CA 1 1
5 9823 1 1 109 LEU CB C 3.790 -5.490 1.441 1.00 . A A . 210 LEU CB 1 1
5 9824 1 1 109 LEU CD1 C 5.446 -5.302 -0.476 1.00 . A A . 210 LEU CD1 1 1
5 9825 1 1 109 LEU CD2 C 3.402 -6.641 -0.773 1.00 . A A . 210 LEU CD2 1 1
5 9826 1 1 109 LEU CG C 3.987 -5.431 -0.089 1.00 . A A . 210 LEU CG 1 1
5 9827 1 1 109 LEU H H 4.702 -7.865 1.349 1.00 . A A . 210 LEU H 1 1
5 9828 1 1 109 LEU HA H 5.832 -5.335 2.065 1.00 . A A . 210 LEU HA 1 1
5 9829 1 1 109 LEU HB2 H 2.955 -6.147 1.646 1.00 . A A . 210 LEU HB2 1 1
5 9830 1 1 109 LEU HB3 H 3.535 -4.502 1.787 1.00 . A A . 210 LEU HB3 1 1
5 9831 1 1 109 LEU HD11 H 6.029 -6.032 0.064 1.00 . A A . 210 LEU HD11 1 1
5 9832 1 1 109 LEU HD12 H 5.797 -4.309 -0.245 1.00 . A A . 210 LEU HD12 1 1
5 9833 1 1 109 LEU HD13 H 5.545 -5.487 -1.540 1.00 . A A . 210 LEU HD13 1 1
5 9834 1 1 109 LEU HD21 H 3.632 -6.593 -1.831 1.00 . A A . 210 LEU HD21 1 1
5 9835 1 1 109 LEU HD22 H 2.331 -6.649 -0.637 1.00 . A A . 210 LEU HD22 1 1
5 9836 1 1 109 LEU HD23 H 3.829 -7.537 -0.351 1.00 . A A . 210 LEU HD23 1 1
5 9837 1 1 109 LEU HG H 3.472 -4.562 -0.470 1.00 . A A . 210 LEU HG 1 1
5 9838 1 1 109 LEU N N 5.364 -7.313 1.821 1.00 . A A . 210 LEU N 1 1
5 9839 1 1 109 LEU O O 3.649 -6.461 4.181 1.00 . A A . 210 LEU O 1 1
5 9840 1 1 110 GLN C C 4.846 -4.036 6.302 1.00 . A A . 211 GLN C 1 1
5 9841 1 1 110 GLN CA C 5.487 -5.368 5.937 1.00 . A A . 211 GLN CA 1 1
5 9842 1 1 110 GLN CB C 6.851 -5.519 6.613 1.00 . A A . 211 GLN CB 1 1
5 9843 1 1 110 GLN CD C 8.941 -6.928 6.861 1.00 . A A . 211 GLN CD 1 1
5 9844 1 1 110 GLN CG C 7.549 -6.827 6.269 1.00 . A A . 211 GLN CG 1 1
5 9845 1 1 110 GLN H H 6.462 -5.142 4.084 1.00 . A A . 211 GLN H 1 1
5 9846 1 1 110 GLN HA H 4.841 -6.170 6.259 1.00 . A A . 211 GLN HA 1 1
5 9847 1 1 110 GLN HB2 H 7.487 -4.702 6.305 1.00 . A A . 211 GLN HB2 1 1
5 9848 1 1 110 GLN HB3 H 6.718 -5.477 7.682 1.00 . A A . 211 GLN HB3 1 1
5 9849 1 1 110 GLN HE21 H 9.718 -6.091 5.234 1.00 . A A . 211 GLN HE21 1 1
5 9850 1 1 110 GLN HE22 H 10.847 -6.530 6.473 1.00 . A A . 211 GLN HE22 1 1
5 9851 1 1 110 GLN HG2 H 6.956 -7.645 6.648 1.00 . A A . 211 GLN HG2 1 1
5 9852 1 1 110 GLN HG3 H 7.625 -6.907 5.194 1.00 . A A . 211 GLN HG3 1 1
5 9853 1 1 110 GLN N N 5.637 -5.464 4.501 1.00 . A A . 211 GLN N 1 1
5 9854 1 1 110 GLN NE2 N 9.934 -6.468 6.117 1.00 . A A . 211 GLN NE2 1 1
5 9855 1 1 110 GLN O O 5.532 -3.039 6.519 1.00 . A A . 211 GLN O 1 1
5 9856 1 1 110 GLN OE1 O 9.123 -7.416 7.976 1.00 . A A . 211 GLN OE1 1 1
5 9857 1 1 111 LEU C C 2.912 -2.567 8.192 1.00 . A A . 212 LEU C 1 1
5 9858 1 1 111 LEU CA C 2.751 -2.853 6.702 1.00 . A A . 212 LEU CA 1 1
5 9859 1 1 111 LEU CB C 1.265 -3.063 6.371 1.00 . A A . 212 LEU CB 1 1
5 9860 1 1 111 LEU CD1 C 1.587 -4.056 4.048 1.00 . A A . 212 LEU CD1 1 1
5 9861 1 1 111 LEU CD2 C -0.645 -3.211 4.761 1.00 . A A . 212 LEU CD2 1 1
5 9862 1 1 111 LEU CG C 0.857 -3.014 4.885 1.00 . A A . 212 LEU CG 1 1
5 9863 1 1 111 LEU H H 3.045 -4.864 6.126 1.00 . A A . 212 LEU H 1 1
5 9864 1 1 111 LEU HA H 3.131 -2.016 6.135 1.00 . A A . 212 LEU HA 1 1
5 9865 1 1 111 LEU HB2 H 0.975 -4.027 6.756 1.00 . A A . 212 LEU HB2 1 1
5 9866 1 1 111 LEU HB3 H 0.698 -2.308 6.895 1.00 . A A . 212 LEU HB3 1 1
5 9867 1 1 111 LEU HD11 H 2.560 -3.674 3.757 1.00 . A A . 212 LEU HD11 1 1
5 9868 1 1 111 LEU HD12 H 1.005 -4.281 3.163 1.00 . A A . 212 LEU HD12 1 1
5 9869 1 1 111 LEU HD13 H 1.716 -4.956 4.630 1.00 . A A . 212 LEU HD13 1 1
5 9870 1 1 111 LEU HD21 H -1.151 -2.288 4.997 1.00 . A A . 212 LEU HD21 1 1
5 9871 1 1 111 LEU HD22 H -0.960 -3.977 5.453 1.00 . A A . 212 LEU HD22 1 1
5 9872 1 1 111 LEU HD23 H -0.889 -3.515 3.749 1.00 . A A . 212 LEU HD23 1 1
5 9873 1 1 111 LEU HG H 1.096 -2.040 4.486 1.00 . A A . 212 LEU HG 1 1
5 9874 1 1 111 LEU N N 3.522 -4.036 6.344 1.00 . A A . 212 LEU N 1 1
5 9875 1 1 111 LEU O O 2.501 -3.372 9.028 1.00 . A A . 212 LEU O 1 1
5 9876 1 1 112 LYS C C 3.080 0.172 10.331 1.00 . A A . 213 LYS C 1 1
5 9877 1 1 112 LYS CA C 3.813 -1.100 9.910 1.00 . A A . 213 LYS CA 1 1
5 9878 1 1 112 LYS CB C 5.317 -0.931 10.123 1.00 . A A . 213 LYS CB 1 1
5 9879 1 1 112 LYS CD C 5.788 -3.292 10.816 1.00 . A A . 213 LYS CD 1 1
5 9880 1 1 112 LYS CE C 6.479 -4.596 10.456 1.00 . A A . 213 LYS CE 1 1
5 9881 1 1 112 LYS CG C 6.114 -2.191 9.825 1.00 . A A . 213 LYS CG 1 1
5 9882 1 1 112 LYS H H 3.846 -0.842 7.807 1.00 . A A . 213 LYS H 1 1
5 9883 1 1 112 LYS HA H 3.466 -1.916 10.525 1.00 . A A . 213 LYS HA 1 1
5 9884 1 1 112 LYS HB2 H 5.674 -0.141 9.479 1.00 . A A . 213 LYS HB2 1 1
5 9885 1 1 112 LYS HB3 H 5.494 -0.653 11.151 1.00 . A A . 213 LYS HB3 1 1
5 9886 1 1 112 LYS HD2 H 6.121 -2.978 11.790 1.00 . A A . 213 LYS HD2 1 1
5 9887 1 1 112 LYS HD3 H 4.721 -3.451 10.830 1.00 . A A . 213 LYS HD3 1 1
5 9888 1 1 112 LYS HE2 H 6.145 -4.906 9.480 1.00 . A A . 213 LYS HE2 1 1
5 9889 1 1 112 LYS HE3 H 7.543 -4.426 10.434 1.00 . A A . 213 LYS HE3 1 1
5 9890 1 1 112 LYS HG2 H 5.873 -2.531 8.830 1.00 . A A . 213 LYS HG2 1 1
5 9891 1 1 112 LYS HG3 H 7.168 -1.961 9.885 1.00 . A A . 213 LYS HG3 1 1
5 9892 1 1 112 LYS HZ1 H 5.157 -5.833 11.497 1.00 . A A . 213 LYS HZ1 1 1
5 9893 1 1 112 LYS HZ2 H 6.543 -5.419 12.374 1.00 . A A . 213 LYS HZ2 1 1
5 9894 1 1 112 LYS HZ3 H 6.638 -6.562 11.136 1.00 . A A . 213 LYS HZ3 1 1
5 9895 1 1 112 LYS N N 3.546 -1.450 8.520 1.00 . A A . 213 LYS N 1 1
5 9896 1 1 112 LYS NZ N 6.182 -5.676 11.433 1.00 . A A . 213 LYS NZ 1 1
5 9897 1 1 112 LYS O O 2.309 0.165 11.290 1.00 . A A . 213 LYS O 1 1
5 9898 1 1 113 GLN C C 2.189 3.259 8.724 1.00 . A A . 214 GLN C 1 1
5 9899 1 1 113 GLN CA C 2.707 2.542 9.965 1.00 . A A . 214 GLN CA 1 1
5 9900 1 1 113 GLN CB C 3.694 3.444 10.726 1.00 . A A . 214 GLN CB 1 1
5 9901 1 1 113 GLN CD C 6.052 2.817 10.046 1.00 . A A . 214 GLN CD 1 1
5 9902 1 1 113 GLN CG C 4.937 3.837 9.940 1.00 . A A . 214 GLN CG 1 1
5 9903 1 1 113 GLN H H 3.898 1.208 8.823 1.00 . A A . 214 GLN H 1 1
5 9904 1 1 113 GLN HA H 1.867 2.330 10.609 1.00 . A A . 214 GLN HA 1 1
5 9905 1 1 113 GLN HB2 H 3.182 4.350 11.013 1.00 . A A . 214 GLN HB2 1 1
5 9906 1 1 113 GLN HB3 H 4.013 2.928 11.621 1.00 . A A . 214 GLN HB3 1 1
5 9907 1 1 113 GLN HE21 H 6.714 3.320 8.243 1.00 . A A . 214 GLN HE21 1 1
5 9908 1 1 113 GLN HE22 H 7.600 2.065 9.052 1.00 . A A . 214 GLN HE22 1 1
5 9909 1 1 113 GLN HG2 H 4.668 3.943 8.900 1.00 . A A . 214 GLN HG2 1 1
5 9910 1 1 113 GLN HG3 H 5.298 4.783 10.314 1.00 . A A . 214 GLN HG3 1 1
5 9911 1 1 113 GLN N N 3.314 1.264 9.612 1.00 . A A . 214 GLN N 1 1
5 9912 1 1 113 GLN NE2 N 6.871 2.726 9.014 1.00 . A A . 214 GLN NE2 1 1
5 9913 1 1 113 GLN O O 2.813 3.225 7.664 1.00 . A A . 214 GLN O 1 1
5 9914 1 1 113 GLN OE1 O 6.187 2.128 11.056 1.00 . A A . 214 GLN OE1 1 1
5 9915 1 1 114 PRO C C 1.110 5.919 7.377 1.00 . A A . 215 PRO C 1 1
5 9916 1 1 114 PRO CA C 0.400 4.612 7.722 1.00 . A A . 215 PRO CA 1 1
5 9917 1 1 114 PRO CB C -1.010 4.898 8.233 1.00 . A A . 215 PRO CB 1 1
5 9918 1 1 114 PRO CD C 0.221 4.001 10.074 1.00 . A A . 215 PRO CD 1 1
5 9919 1 1 114 PRO CG C -0.878 4.962 9.711 1.00 . A A . 215 PRO CG 1 1
5 9920 1 1 114 PRO HA H 0.347 3.989 6.840 1.00 . A A . 215 PRO HA 1 1
5 9921 1 1 114 PRO HB2 H -1.358 5.837 7.828 1.00 . A A . 215 PRO HB2 1 1
5 9922 1 1 114 PRO HB3 H -1.674 4.102 7.931 1.00 . A A . 215 PRO HB3 1 1
5 9923 1 1 114 PRO HD2 H 0.811 4.393 10.890 1.00 . A A . 215 PRO HD2 1 1
5 9924 1 1 114 PRO HD3 H -0.193 3.039 10.338 1.00 . A A . 215 PRO HD3 1 1
5 9925 1 1 114 PRO HG2 H -0.614 5.967 10.010 1.00 . A A . 215 PRO HG2 1 1
5 9926 1 1 114 PRO HG3 H -1.806 4.664 10.175 1.00 . A A . 215 PRO HG3 1 1
5 9927 1 1 114 PRO N N 1.025 3.907 8.840 1.00 . A A . 215 PRO N 1 1
5 9928 1 1 114 PRO O O 1.645 6.601 8.254 1.00 . A A . 215 PRO O 1 1
5 9929 1 1 115 LEU C C 0.568 8.577 5.708 1.00 . A A . 216 LEU C 1 1
5 9930 1 1 115 LEU CA C 1.664 7.523 5.641 1.00 . A A . 216 LEU CA 1 1
5 9931 1 1 115 LEU CB C 2.174 7.409 4.200 1.00 . A A . 216 LEU CB 1 1
5 9932 1 1 115 LEU CD1 C 3.608 8.307 2.358 1.00 . A A . 216 LEU CD1 1 1
5 9933 1 1 115 LEU CD2 C 3.406 9.612 4.444 1.00 . A A . 216 LEU CD2 1 1
5 9934 1 1 115 LEU CG C 3.436 8.218 3.856 1.00 . A A . 216 LEU CG 1 1
5 9935 1 1 115 LEU H H 0.759 5.621 5.434 1.00 . A A . 216 LEU H 1 1
5 9936 1 1 115 LEU HA H 2.475 7.805 6.294 1.00 . A A . 216 LEU HA 1 1
5 9937 1 1 115 LEU HB2 H 2.378 6.369 4.000 1.00 . A A . 216 LEU HB2 1 1
5 9938 1 1 115 LEU HB3 H 1.382 7.732 3.539 1.00 . A A . 216 LEU HB3 1 1
5 9939 1 1 115 LEU HD11 H 3.695 7.314 1.945 1.00 . A A . 216 LEU HD11 1 1
5 9940 1 1 115 LEU HD12 H 4.500 8.872 2.131 1.00 . A A . 216 LEU HD12 1 1
5 9941 1 1 115 LEU HD13 H 2.749 8.800 1.929 1.00 . A A . 216 LEU HD13 1 1
5 9942 1 1 115 LEU HD21 H 4.308 10.133 4.155 1.00 . A A . 216 LEU HD21 1 1
5 9943 1 1 115 LEU HD22 H 3.352 9.549 5.519 1.00 . A A . 216 LEU HD22 1 1
5 9944 1 1 115 LEU HD23 H 2.546 10.142 4.065 1.00 . A A . 216 LEU HD23 1 1
5 9945 1 1 115 LEU HG H 4.297 7.706 4.255 1.00 . A A . 216 LEU HG 1 1
5 9946 1 1 115 LEU N N 1.123 6.252 6.095 1.00 . A A . 216 LEU N 1 1
5 9947 1 1 115 LEU O O -0.346 8.580 4.880 1.00 . A A . 216 LEU O 1 1
5 9948 1 1 116 ASN C C -0.383 11.424 5.661 1.00 . A A . 217 ASN C 1 1
5 9949 1 1 116 ASN CA C -0.337 10.508 6.876 1.00 . A A . 217 ASN CA 1 1
5 9950 1 1 116 ASN CB C -0.038 11.324 8.135 1.00 . A A . 217 ASN CB 1 1
5 9951 1 1 116 ASN CG C -0.360 10.568 9.409 1.00 . A A . 217 ASN CG 1 1
5 9952 1 1 116 ASN H H 1.410 9.397 7.321 1.00 . A A . 217 ASN H 1 1
5 9953 1 1 116 ASN HA H -1.303 10.035 6.988 1.00 . A A . 217 ASN HA 1 1
5 9954 1 1 116 ASN HB2 H 1.010 11.581 8.148 1.00 . A A . 217 ASN HB2 1 1
5 9955 1 1 116 ASN HB3 H -0.626 12.230 8.116 1.00 . A A . 217 ASN HB3 1 1
5 9956 1 1 116 ASN HD21 H -2.165 11.396 9.481 1.00 . A A . 217 ASN HD21 1 1
5 9957 1 1 116 ASN HD22 H -1.788 10.299 10.764 1.00 . A A . 217 ASN HD22 1 1
5 9958 1 1 116 ASN N N 0.654 9.454 6.697 1.00 . A A . 217 ASN N 1 1
5 9959 1 1 116 ASN ND2 N -1.559 10.774 9.936 1.00 . A A . 217 ASN ND2 1 1
5 9960 1 1 116 ASN O O 0.649 11.762 5.083 1.00 . A A . 217 ASN O 1 1
5 9961 1 1 116 ASN OD1 O 0.462 9.814 9.923 1.00 . A A . 217 ASN OD1 1 1
5 9962 1 1 117 THR C C -1.162 14.030 4.330 1.00 . A A . 218 THR C 1 1
5 9963 1 1 117 THR CA C -1.804 12.663 4.125 1.00 . A A . 218 THR CA 1 1
5 9964 1 1 117 THR CB C -3.309 12.841 3.859 1.00 . A A . 218 THR CB 1 1
5 9965 1 1 117 THR CG2 C -3.879 11.630 3.139 1.00 . A A . 218 THR CG2 1 1
5 9966 1 1 117 THR H H -2.372 11.466 5.762 1.00 . A A . 218 THR H 1 1
5 9967 1 1 117 THR HA H -1.360 12.193 3.259 1.00 . A A . 218 THR HA 1 1
5 9968 1 1 117 THR HB H -3.448 13.712 3.236 1.00 . A A . 218 THR HB 1 1
5 9969 1 1 117 THR HG1 H -3.648 13.826 5.539 1.00 . A A . 218 THR HG1 1 1
5 9970 1 1 117 THR HG21 H -4.932 11.784 2.958 1.00 . A A . 218 THR HG21 1 1
5 9971 1 1 117 THR HG22 H -3.744 10.751 3.751 1.00 . A A . 218 THR HG22 1 1
5 9972 1 1 117 THR HG23 H -3.367 11.496 2.197 1.00 . A A . 218 THR HG23 1 1
5 9973 1 1 117 THR N N -1.592 11.794 5.269 1.00 . A A . 218 THR N 1 1
5 9974 1 1 117 THR O O -1.562 14.797 5.207 1.00 . A A . 218 THR O 1 1
5 9975 1 1 117 THR OG1 O -4.000 13.038 5.101 1.00 . A A . 218 THR OG1 1 1
5 9976 1 1 118 THR C C -0.199 16.571 2.610 1.00 . A A . 219 THR C 1 1
5 9977 1 1 118 THR CA C 0.501 15.608 3.564 1.00 . A A . 219 THR CA 1 1
5 9978 1 1 118 THR CB C 2.007 15.476 3.231 1.00 . A A . 219 THR CB 1 1
5 9979 1 1 118 THR CG2 C 2.231 14.646 1.977 1.00 . A A . 219 THR CG2 1 1
5 9980 1 1 118 THR H H 0.138 13.655 2.867 1.00 . A A . 219 THR H 1 1
5 9981 1 1 118 THR HA H 0.409 15.991 4.569 1.00 . A A . 219 THR HA 1 1
5 9982 1 1 118 THR HB H 2.488 14.971 4.057 1.00 . A A . 219 THR HB 1 1
5 9983 1 1 118 THR HG1 H 2.000 17.365 2.632 1.00 . A A . 219 THR HG1 1 1
5 9984 1 1 118 THR HG21 H 3.286 14.603 1.756 1.00 . A A . 219 THR HG21 1 1
5 9985 1 1 118 THR HG22 H 1.707 15.098 1.148 1.00 . A A . 219 THR HG22 1 1
5 9986 1 1 118 THR HG23 H 1.855 13.647 2.137 1.00 . A A . 219 THR HG23 1 1
5 9987 1 1 118 THR N N -0.158 14.322 3.522 1.00 . A A . 219 THR N 1 1
5 9988 1 1 118 THR O O -0.093 16.456 1.390 1.00 . A A . 219 THR O 1 1
5 9989 1 1 118 THR OG1 O 2.615 16.766 3.078 1.00 . A A . 219 THR OG1 1 1
5 9990 1 1 119 ARG C C -1.396 19.855 2.715 1.00 . A A . 220 ARG C 1 1
5 9991 1 1 119 ARG CA C -1.751 18.416 2.386 1.00 . A A . 220 ARG CA 1 1
5 9992 1 1 119 ARG CB C -3.237 18.166 2.649 1.00 . A A . 220 ARG CB 1 1
5 9993 1 1 119 ARG CD C -5.141 16.526 2.678 1.00 . A A . 220 ARG CD 1 1
5 9994 1 1 119 ARG CG C -3.661 16.727 2.405 1.00 . A A . 220 ARG CG 1 1
5 9995 1 1 119 ARG CZ C -7.307 17.268 1.766 1.00 . A A . 220 ARG CZ 1 1
5 9996 1 1 119 ARG H H -0.941 17.594 4.153 1.00 . A A . 220 ARG H 1 1
5 9997 1 1 119 ARG HA H -1.540 18.233 1.344 1.00 . A A . 220 ARG HA 1 1
5 9998 1 1 119 ARG HB2 H -3.456 18.415 3.677 1.00 . A A . 220 ARG HB2 1 1
5 9999 1 1 119 ARG HB3 H -3.819 18.807 2.002 1.00 . A A . 220 ARG HB3 1 1
5 10000 1 1 119 ARG HD2 H -5.369 15.474 2.595 1.00 . A A . 220 ARG HD2 1 1
5 10001 1 1 119 ARG HD3 H -5.357 16.861 3.682 1.00 . A A . 220 ARG HD3 1 1
5 10002 1 1 119 ARG HE H -5.519 17.790 1.039 1.00 . A A . 220 ARG HE 1 1
5 10003 1 1 119 ARG HG2 H -3.459 16.474 1.376 1.00 . A A . 220 ARG HG2 1 1
5 10004 1 1 119 ARG HG3 H -3.092 16.080 3.056 1.00 . A A . 220 ARG HG3 1 1
5 10005 1 1 119 ARG HH11 H -7.446 16.088 3.411 1.00 . A A . 220 ARG HH11 1 1
5 10006 1 1 119 ARG HH12 H -8.959 16.585 2.724 1.00 . A A . 220 ARG HH12 1 1
5 10007 1 1 119 ARG HH21 H -7.496 18.465 0.143 1.00 . A A . 220 ARG HH21 1 1
5 10008 1 1 119 ARG HH22 H -8.989 17.952 0.868 1.00 . A A . 220 ARG HH22 1 1
5 10009 1 1 119 ARG N N -0.942 17.506 3.176 1.00 . A A . 220 ARG N 1 1
5 10010 1 1 119 ARG NE N -5.978 17.269 1.739 1.00 . A A . 220 ARG NE 1 1
5 10011 1 1 119 ARG NH1 N -7.956 16.595 2.710 1.00 . A A . 220 ARG NH1 1 1
5 10012 1 1 119 ARG NH2 N -7.986 17.949 0.853 1.00 . A A . 220 ARG NH2 1 1
5 10013 1 1 119 ARG O O -1.739 20.311 3.823 1.00 . A A . 220 ARG O 1 1
5 10014 1 1 119 ARG OXT O -0.776 20.527 1.866 1.00 . A A . 220 ARG OXT 1 1
5 10015 2 2 1 GLU C C 10.629 -1.055 -9.383 1.00 . B B . -4 GLU C 1 1
5 10016 2 2 1 GLU CA C 11.799 -1.505 -10.253 1.00 . B B . -4 GLU CA 1 1
5 10017 2 2 1 GLU CB C 12.561 -2.638 -9.553 1.00 . B B . -4 GLU CB 1 1
5 10018 2 2 1 GLU CD C 13.788 -3.382 -7.473 1.00 . B B . -4 GLU CD 1 1
5 10019 2 2 1 GLU CG C 13.255 -2.209 -8.267 1.00 . B B . -4 GLU CG 1 1
5 10020 2 2 1 GLU H1 H 13.545 -0.703 -11.056 1.00 . B B . -4 GLU H1 1 1
5 10021 2 2 1 GLU H2 H 13.011 0.081 -9.656 1.00 . B B . -4 GLU H2 1 1
5 10022 2 2 1 GLU H3 H 12.218 0.338 -11.125 1.00 . B B . -4 GLU H3 1 1
5 10023 2 2 1 GLU HA H 11.411 -1.871 -11.191 1.00 . B B . -4 GLU HA 1 1
5 10024 2 2 1 GLU HB2 H 11.865 -3.427 -9.314 1.00 . B B . -4 GLU HB2 1 1
5 10025 2 2 1 GLU HB3 H 13.311 -3.024 -10.229 1.00 . B B . -4 GLU HB3 1 1
5 10026 2 2 1 GLU HG2 H 14.079 -1.559 -8.518 1.00 . B B . -4 GLU HG2 1 1
5 10027 2 2 1 GLU HG3 H 12.546 -1.671 -7.655 1.00 . B B . -4 GLU HG3 1 1
5 10028 2 2 1 GLU N N 12.705 -0.369 -10.542 1.00 . B B . -4 GLU N 1 1
5 10029 2 2 1 GLU O O 10.143 -1.810 -8.539 1.00 . B B . -4 GLU O 1 1
5 10030 2 2 1 GLU OE1 O 14.825 -3.953 -7.866 1.00 . B B . -4 GLU OE1 1 1
5 10031 2 2 1 GLU OE2 O 13.176 -3.735 -6.445 1.00 . B B . -4 GLU OE2 1 1
5 10032 2 2 2 GLN C C 7.769 0.525 -9.425 1.00 . B B . -3 GLN C 1 1
5 10033 2 2 2 GLN CA C 9.119 0.728 -8.758 1.00 . B B . -3 GLN CA 1 1
5 10034 2 2 2 GLN CB C 9.353 2.220 -8.482 1.00 . B B . -3 GLN CB 1 1
5 10035 2 2 2 GLN CD C 11.881 2.198 -8.180 1.00 . B B . -3 GLN CD 1 1
5 10036 2 2 2 GLN CG C 10.532 2.514 -7.558 1.00 . B B . -3 GLN CG 1 1
5 10037 2 2 2 GLN H H 10.539 0.711 -10.321 1.00 . B B . -3 GLN H 1 1
5 10038 2 2 2 GLN HA H 9.123 0.194 -7.819 1.00 . B B . -3 GLN HA 1 1
5 10039 2 2 2 GLN HB2 H 9.532 2.722 -9.421 1.00 . B B . -3 GLN HB2 1 1
5 10040 2 2 2 GLN HB3 H 8.461 2.631 -8.031 1.00 . B B . -3 GLN HB3 1 1
5 10041 2 2 2 GLN HE21 H 11.988 4.032 -8.929 1.00 . B B . -3 GLN HE21 1 1
5 10042 2 2 2 GLN HE22 H 13.327 2.992 -9.278 1.00 . B B . -3 GLN HE22 1 1
5 10043 2 2 2 GLN HG2 H 10.514 3.561 -7.298 1.00 . B B . -3 GLN HG2 1 1
5 10044 2 2 2 GLN HG3 H 10.421 1.922 -6.660 1.00 . B B . -3 GLN HG3 1 1
5 10045 2 2 2 GLN N N 10.176 0.173 -9.585 1.00 . B B . -3 GLN N 1 1
5 10046 2 2 2 GLN NE2 N 12.456 3.171 -8.862 1.00 . B B . -3 GLN NE2 1 1
5 10047 2 2 2 GLN O O 7.648 0.636 -10.645 1.00 . B B . -3 GLN O 1 1
5 10048 2 2 2 GLN OE1 O 12.399 1.089 -8.051 1.00 . B B . -3 GLN OE1 1 1
5 10049 2 2 3 THR C C 5.342 -1.293 -9.920 1.00 . B B . -2 THR C 1 1
5 10050 2 2 3 THR CA C 5.408 0.006 -9.101 1.00 . B B . -2 THR CA 1 1
5 10051 2 2 3 THR CB C 4.900 1.222 -9.915 1.00 . B B . -2 THR CB 1 1
5 10052 2 2 3 THR CG2 C 3.379 1.319 -9.868 1.00 . B B . -2 THR CG2 1 1
5 10053 2 2 3 THR H H 6.943 0.124 -7.658 1.00 . B B . -2 THR H 1 1
5 10054 2 2 3 THR HA H 4.768 -0.110 -8.240 1.00 . B B . -2 THR HA 1 1
5 10055 2 2 3 THR HB H 5.216 1.119 -10.944 1.00 . B B . -2 THR HB 1 1
5 10056 2 2 3 THR HG1 H 5.817 2.964 -10.078 1.00 . B B . -2 THR HG1 1 1
5 10057 2 2 3 THR HG21 H 2.945 0.392 -10.209 1.00 . B B . -2 THR HG21 1 1
5 10058 2 2 3 THR HG22 H 3.051 2.126 -10.504 1.00 . B B . -2 THR HG22 1 1
5 10059 2 2 3 THR HG23 H 3.064 1.511 -8.852 1.00 . B B . -2 THR HG23 1 1
5 10060 2 2 3 THR N N 6.763 0.222 -8.614 1.00 . B B . -2 THR N 1 1
5 10061 2 2 3 THR O O 6.051 -2.249 -9.598 1.00 . B B . -2 THR O 1 1
5 10062 2 2 3 THR OG1 O 5.443 2.431 -9.362 1.00 . B B . -2 THR OG1 1 1
5 10063 2 2 4 GLU C C 3.218 -3.435 -10.866 1.00 . B B . -1 GLU C 1 1
5 10064 2 2 4 GLU CA C 4.150 -2.552 -11.692 1.00 . B B . -1 GLU CA 1 1
5 10065 2 2 4 GLU CB C 5.400 -3.318 -12.132 1.00 . B B . -1 GLU CB 1 1
5 10066 2 2 4 GLU CD C 7.612 -3.215 -13.330 1.00 . B B . -1 GLU CD 1 1
5 10067 2 2 4 GLU CG C 6.327 -2.493 -13.006 1.00 . B B . -1 GLU CG 1 1
5 10068 2 2 4 GLU H H 4.063 -0.489 -11.233 1.00 . B B . -1 GLU H 1 1
5 10069 2 2 4 GLU HA H 3.611 -2.243 -12.577 1.00 . B B . -1 GLU HA 1 1
5 10070 2 2 4 GLU HB2 H 5.945 -3.628 -11.254 1.00 . B B . -1 GLU HB2 1 1
5 10071 2 2 4 GLU HB3 H 5.098 -4.193 -12.687 1.00 . B B . -1 GLU HB3 1 1
5 10072 2 2 4 GLU HG2 H 5.819 -2.261 -13.930 1.00 . B B . -1 GLU HG2 1 1
5 10073 2 2 4 GLU HG3 H 6.566 -1.575 -12.489 1.00 . B B . -1 GLU HG3 1 1
5 10074 2 2 4 GLU N N 4.482 -1.327 -10.947 1.00 . B B . -1 GLU N 1 1
5 10075 2 2 4 GLU O O 2.631 -4.393 -11.371 1.00 . B B . -1 GLU O 1 1
5 10076 2 2 4 GLU OE1 O 8.516 -3.239 -12.471 1.00 . B B . -1 GLU OE1 1 1
5 10077 2 2 4 GLU OE2 O 7.727 -3.760 -14.448 1.00 . B B . -1 GLU OE2 1 1
5 10078 2 2 5 PTR C C 2.369 -5.023 -8.211 1.00 . B B . 0 PTR C 1 1
5 10079 2 2 5 PTR CA C 2.099 -3.593 -8.668 1.00 . B B . 0 PTR CA 1 1
5 10080 2 2 5 PTR CB C 0.701 -3.433 -9.275 1.00 . B B . 0 PTR CB 1 1
5 10081 2 2 5 PTR CD1 C 0.191 -1.081 -8.508 1.00 . B B . 0 PTR CD1 1 1
5 10082 2 2 5 PTR CD2 C 0.255 -1.505 -10.851 1.00 . B B . 0 PTR CD2 1 1
5 10083 2 2 5 PTR CE1 C -0.082 0.255 -8.748 1.00 . B B . 0 PTR CE1 1 1
5 10084 2 2 5 PTR CE2 C -0.025 -0.175 -11.103 1.00 . B B . 0 PTR CE2 1 1
5 10085 2 2 5 PTR CG C 0.363 -1.981 -9.552 1.00 . B B . 0 PTR CG 1 1
5 10086 2 2 5 PTR CZ C -0.193 0.704 -10.052 1.00 . B B . 0 PTR CZ 1 1
5 10087 2 2 5 PTR H H 3.785 -2.466 -9.225 1.00 . B B . 0 PTR H 1 1
5 10088 2 2 5 PTR HA H 2.145 -2.965 -7.790 1.00 . B B . 0 PTR HA 1 1
5 10089 2 2 5 PTR HB2 H -0.036 -3.824 -8.588 1.00 . B B . 0 PTR HB2 1 1
5 10090 2 2 5 PTR HB3 H 0.650 -3.976 -10.208 1.00 . B B . 0 PTR HB3 1 1
5 10091 2 2 5 PTR HD1 H 0.262 -1.440 -7.493 1.00 . B B . 0 PTR HD1 1 1
5 10092 2 2 5 PTR HD2 H 0.385 -2.191 -11.674 1.00 . B B . 0 PTR HD2 1 1
5 10093 2 2 5 PTR HE1 H -0.202 0.941 -7.914 1.00 . B B . 0 PTR HE1 1 1
5 10094 2 2 5 PTR HE2 H -0.113 0.172 -12.121 1.00 . B B . 0 PTR HE2 1 1
5 10095 2 2 5 PTR N N 3.118 -3.086 -9.582 1.00 . B B . 0 PTR N 1 1
5 10096 2 2 5 PTR O O 2.607 -5.927 -9.009 1.00 . B B . 0 PTR O 1 1
5 10097 2 2 5 PTR O1P O -1.542 3.517 -12.133 1.00 . B B . 0 PTR O1P 1 1
5 10098 2 2 5 PTR O2P O -2.610 1.370 -11.587 1.00 . B B . 0 PTR O2P 1 1
5 10099 2 2 5 PTR O3P O -2.676 3.214 -10.015 1.00 . B B . 0 PTR O3P 1 1
5 10100 2 2 5 PTR OH O -0.458 2.038 -10.308 1.00 . B B . 0 PTR OH 1 1
5 10101 2 2 5 PTR P P -1.776 2.483 -11.111 1.00 . B B . 0 PTR P 1 1
5 10102 2 2 6 ALA C C 1.428 -7.434 -6.516 1.00 . B B . 1 ALA C 1 1
5 10103 2 2 6 ALA CA C 2.592 -6.480 -6.270 1.00 . B B . 1 ALA CA 1 1
5 10104 2 2 6 ALA CB C 2.837 -6.295 -4.771 1.00 . B B . 1 ALA CB 1 1
5 10105 2 2 6 ALA H H 2.130 -4.426 -6.327 1.00 . B B . 1 ALA H 1 1
5 10106 2 2 6 ALA HA H 3.485 -6.898 -6.710 1.00 . B B . 1 ALA HA 1 1
5 10107 2 2 6 ALA HB1 H 2.037 -5.711 -4.344 1.00 . B B . 1 ALA HB1 1 1
5 10108 2 2 6 ALA HB2 H 3.787 -5.787 -4.607 1.00 . B B . 1 ALA HB2 1 1
5 10109 2 2 6 ALA HB3 H 2.868 -7.262 -4.293 1.00 . B B . 1 ALA HB3 1 1
5 10110 2 2 6 ALA N N 2.339 -5.197 -6.898 1.00 . B B . 1 ALA N 1 1
5 10111 2 2 6 ALA O O 0.270 -7.120 -6.226 1.00 . B B . 1 ALA O 1 1
5 10112 2 2 7 THR C C 0.268 -10.289 -6.112 1.00 . B B . 2 THR C 1 1
5 10113 2 2 7 THR CA C 0.789 -9.627 -7.384 1.00 . B B . 2 THR CA 1 1
5 10114 2 2 7 THR CB C 1.422 -10.694 -8.293 1.00 . B B . 2 THR CB 1 1
5 10115 2 2 7 THR CG2 C 0.418 -11.779 -8.635 1.00 . B B . 2 THR CG2 1 1
5 10116 2 2 7 THR H H 2.711 -8.765 -7.265 1.00 . B B . 2 THR H 1 1
5 10117 2 2 7 THR HA H -0.034 -9.170 -7.913 1.00 . B B . 2 THR HA 1 1
5 10118 2 2 7 THR HB H 2.253 -11.145 -7.770 1.00 . B B . 2 THR HB 1 1
5 10119 2 2 7 THR HG1 H 2.864 -9.989 -9.447 1.00 . B B . 2 THR HG1 1 1
5 10120 2 2 7 THR HG21 H -0.413 -11.342 -9.167 1.00 . B B . 2 THR HG21 1 1
5 10121 2 2 7 THR HG22 H 0.062 -12.236 -7.723 1.00 . B B . 2 THR HG22 1 1
5 10122 2 2 7 THR HG23 H 0.891 -12.525 -9.253 1.00 . B B . 2 THR HG23 1 1
5 10123 2 2 7 THR N N 1.760 -8.592 -7.069 1.00 . B B . 2 THR N 1 1
5 10124 2 2 7 THR O O -0.933 -10.545 -5.988 1.00 . B B . 2 THR O 1 1
5 10125 2 2 7 THR OG1 O 1.904 -10.085 -9.498 1.00 . B B . 2 THR OG1 1 1
5 10126 2 2 8 ILE C C 0.448 -12.573 -3.967 1.00 . B B . 3 ILE C 1 1
5 10127 2 2 8 ILE CA C 0.835 -11.101 -3.870 1.00 . B B . 3 ILE CA 1 1
5 10128 2 2 8 ILE CB C -0.311 -10.326 -3.190 1.00 . B B . 3 ILE CB 1 1
5 10129 2 2 8 ILE CD1 C 1.062 -8.327 -2.395 1.00 . B B . 3 ILE CD1 1 1
5 10130 2 2 8 ILE CG1 C -0.075 -8.813 -3.261 1.00 . B B . 3 ILE CG1 1 1
5 10131 2 2 8 ILE CG2 C -0.424 -10.774 -1.745 1.00 . B B . 3 ILE CG2 1 1
5 10132 2 2 8 ILE H H 2.126 -10.409 -5.385 1.00 . B B . 3 ILE H 1 1
5 10133 2 2 8 ILE HA H 1.712 -11.016 -3.245 1.00 . B B . 3 ILE HA 1 1
5 10134 2 2 8 ILE HB H -1.234 -10.569 -3.694 1.00 . B B . 3 ILE HB 1 1
5 10135 2 2 8 ILE HD11 H 1.102 -7.247 -2.424 1.00 . B B . 3 ILE HD11 1 1
5 10136 2 2 8 ILE HD12 H 1.993 -8.732 -2.760 1.00 . B B . 3 ILE HD12 1 1
5 10137 2 2 8 ILE HD13 H 0.902 -8.652 -1.378 1.00 . B B . 3 ILE HD13 1 1
5 10138 2 2 8 ILE HG12 H 0.152 -8.541 -4.281 1.00 . B B . 3 ILE HG12 1 1
5 10139 2 2 8 ILE HG13 H -0.973 -8.301 -2.952 1.00 . B B . 3 ILE HG13 1 1
5 10140 2 2 8 ILE HG21 H -1.178 -10.188 -1.243 1.00 . B B . 3 ILE HG21 1 1
5 10141 2 2 8 ILE HG22 H 0.528 -10.637 -1.252 1.00 . B B . 3 ILE HG22 1 1
5 10142 2 2 8 ILE HG23 H -0.699 -11.818 -1.712 1.00 . B B . 3 ILE HG23 1 1
5 10143 2 2 8 ILE N N 1.176 -10.559 -5.178 1.00 . B B . 3 ILE N 1 1
5 10144 2 2 8 ILE O O -0.685 -12.915 -4.320 1.00 . B B . 3 ILE O 1 1
5 10145 2 2 9 VAL C C 1.144 -15.465 -2.289 1.00 . B B . 4 VAL C 1 1
5 10146 2 2 9 VAL CA C 1.167 -14.869 -3.686 1.00 . B B . 4 VAL CA 1 1
5 10147 2 2 9 VAL CB C 2.229 -15.597 -4.534 1.00 . B B . 4 VAL CB 1 1
5 10148 2 2 9 VAL CG1 C 1.935 -15.433 -6.015 1.00 . B B . 4 VAL CG1 1 1
5 10149 2 2 9 VAL CG2 C 3.624 -15.086 -4.214 1.00 . B B . 4 VAL CG2 1 1
5 10150 2 2 9 VAL H H 2.264 -13.100 -3.331 1.00 . B B . 4 VAL H 1 1
5 10151 2 2 9 VAL HA H 0.202 -15.032 -4.146 1.00 . B B . 4 VAL HA 1 1
5 10152 2 2 9 VAL HB H 2.193 -16.648 -4.294 1.00 . B B . 4 VAL HB 1 1
5 10153 2 2 9 VAL HG11 H 1.915 -14.382 -6.265 1.00 . B B . 4 VAL HG11 1 1
5 10154 2 2 9 VAL HG12 H 0.978 -15.877 -6.242 1.00 . B B . 4 VAL HG12 1 1
5 10155 2 2 9 VAL HG13 H 2.705 -15.925 -6.590 1.00 . B B . 4 VAL HG13 1 1
5 10156 2 2 9 VAL HG21 H 4.350 -15.637 -4.792 1.00 . B B . 4 VAL HG21 1 1
5 10157 2 2 9 VAL HG22 H 3.823 -15.223 -3.161 1.00 . B B . 4 VAL HG22 1 1
5 10158 2 2 9 VAL HG23 H 3.688 -14.037 -4.460 1.00 . B B . 4 VAL HG23 1 1
5 10159 2 2 9 VAL N N 1.392 -13.436 -3.639 1.00 . B B . 4 VAL N 1 1
5 10160 2 2 9 VAL O O 2.184 -15.775 -1.710 1.00 . B B . 4 VAL O 1 1
5 10161 2 2 10 PHE C C -0.112 -17.793 -0.716 1.00 . B B . 5 PHE C 1 1
5 10162 2 2 10 PHE CA C -0.215 -16.295 -0.475 1.00 . B B . 5 PHE CA 1 1
5 10163 2 2 10 PHE CB C -1.563 -15.969 0.164 1.00 . B B . 5 PHE CB 1 1
5 10164 2 2 10 PHE CD1 C -2.503 -13.707 -0.336 1.00 . B B . 5 PHE CD1 1 1
5 10165 2 2 10 PHE CD2 C -1.142 -13.962 1.604 1.00 . B B . 5 PHE CD2 1 1
5 10166 2 2 10 PHE CE1 C -2.669 -12.369 -0.049 1.00 . B B . 5 PHE CE1 1 1
5 10167 2 2 10 PHE CE2 C -1.303 -12.623 1.896 1.00 . B B . 5 PHE CE2 1 1
5 10168 2 2 10 PHE CG C -1.741 -14.517 0.484 1.00 . B B . 5 PHE CG 1 1
5 10169 2 2 10 PHE CZ C -2.068 -11.826 1.068 1.00 . B B . 5 PHE CZ 1 1
5 10170 2 2 10 PHE H H -0.825 -15.206 -2.187 1.00 . B B . 5 PHE H 1 1
5 10171 2 2 10 PHE HA H 0.579 -15.987 0.189 1.00 . B B . 5 PHE HA 1 1
5 10172 2 2 10 PHE HB2 H -2.354 -16.258 -0.511 1.00 . B B . 5 PHE HB2 1 1
5 10173 2 2 10 PHE HB3 H -1.662 -16.528 1.084 1.00 . B B . 5 PHE HB3 1 1
5 10174 2 2 10 PHE HD1 H -2.971 -14.132 -1.211 1.00 . B B . 5 PHE HD1 1 1
5 10175 2 2 10 PHE HD2 H -0.544 -14.587 2.251 1.00 . B B . 5 PHE HD2 1 1
5 10176 2 2 10 PHE HE1 H -3.267 -11.747 -0.697 1.00 . B B . 5 PHE HE1 1 1
5 10177 2 2 10 PHE HE2 H -0.832 -12.199 2.771 1.00 . B B . 5 PHE HE2 1 1
5 10178 2 2 10 PHE HZ H -2.191 -10.777 1.288 1.00 . B B . 5 PHE HZ 1 1
5 10179 2 2 10 PHE N N -0.046 -15.594 -1.737 1.00 . B B . 5 PHE N 1 1
5 10180 2 2 10 PHE O O -0.920 -18.357 -1.455 1.00 . B B . 5 PHE O 1 1
5 10181 2 2 11 PRO C C -0.092 -20.677 0.259 1.00 . B B . 6 PRO C 1 1
5 10182 2 2 11 PRO CA C 1.100 -19.888 -0.281 1.00 . B B . 6 PRO CA 1 1
5 10183 2 2 11 PRO CB C 2.355 -20.169 0.551 1.00 . B B . 6 PRO CB 1 1
5 10184 2 2 11 PRO CD C 1.970 -17.825 0.670 1.00 . B B . 6 PRO CD 1 1
5 10185 2 2 11 PRO CG C 3.055 -18.860 0.645 1.00 . B B . 6 PRO CG 1 1
5 10186 2 2 11 PRO HA H 1.276 -20.163 -1.312 1.00 . B B . 6 PRO HA 1 1
5 10187 2 2 11 PRO HB2 H 2.068 -20.532 1.526 1.00 . B B . 6 PRO HB2 1 1
5 10188 2 2 11 PRO HB3 H 2.965 -20.906 0.051 1.00 . B B . 6 PRO HB3 1 1
5 10189 2 2 11 PRO HD2 H 1.635 -17.651 1.681 1.00 . B B . 6 PRO HD2 1 1
5 10190 2 2 11 PRO HD3 H 2.316 -16.908 0.220 1.00 . B B . 6 PRO HD3 1 1
5 10191 2 2 11 PRO HG2 H 3.637 -18.818 1.555 1.00 . B B . 6 PRO HG2 1 1
5 10192 2 2 11 PRO HG3 H 3.691 -18.719 -0.216 1.00 . B B . 6 PRO HG3 1 1
5 10193 2 2 11 PRO N N 0.907 -18.444 -0.144 1.00 . B B . 6 PRO N 1 1
5 10194 2 2 11 PRO O O -0.230 -20.784 1.496 1.00 . B B . 6 PRO O 1 1
5 10195 2 2 11 PRO OXT O -0.889 -21.181 -0.557 1.00 . B B . 6 PRO OXT 1 1
6 10196 1 1 1 GLY C C -22.522 10.677 4.840 1.00 . A A . 102 GLY C 1 1
6 10197 1 1 1 GLY CA C -21.590 11.734 5.400 1.00 . A A . 102 GLY CA 1 1
6 10198 1 1 1 GLY H1 H -21.408 10.918 7.304 1.00 . A A . 102 GLY H1 1 1
6 10199 1 1 1 GLY H2 H -22.639 12.065 7.167 1.00 . A A . 102 GLY H2 1 1
6 10200 1 1 1 GLY H3 H -21.024 12.561 7.222 1.00 . A A . 102 GLY H3 1 1
6 10201 1 1 1 GLY HA2 H -21.845 12.691 4.975 1.00 . A A . 102 GLY HA2 1 1
6 10202 1 1 1 GLY HA3 H -20.576 11.487 5.122 1.00 . A A . 102 GLY HA3 1 1
6 10203 1 1 1 GLY N N -21.671 11.827 6.876 1.00 . A A . 102 GLY N 1 1
6 10204 1 1 1 GLY O O -22.599 9.573 5.382 1.00 . A A . 102 GLY O 1 1
6 10205 1 1 2 PRO C C -23.478 8.837 2.509 1.00 . A A . 103 PRO C 1 1
6 10206 1 1 2 PRO CA C -24.188 10.039 3.130 1.00 . A A . 103 PRO CA 1 1
6 10207 1 1 2 PRO CB C -24.880 10.861 2.032 1.00 . A A . 103 PRO CB 1 1
6 10208 1 1 2 PRO CD C -23.238 12.275 3.046 1.00 . A A . 103 PRO CD 1 1
6 10209 1 1 2 PRO CG C -24.558 12.285 2.336 1.00 . A A . 103 PRO CG 1 1
6 10210 1 1 2 PRO HA H -24.923 9.690 3.839 1.00 . A A . 103 PRO HA 1 1
6 10211 1 1 2 PRO HB2 H -24.493 10.569 1.068 1.00 . A A . 103 PRO HB2 1 1
6 10212 1 1 2 PRO HB3 H -25.944 10.683 2.066 1.00 . A A . 103 PRO HB3 1 1
6 10213 1 1 2 PRO HD2 H -22.425 12.320 2.336 1.00 . A A . 103 PRO HD2 1 1
6 10214 1 1 2 PRO HD3 H -23.181 13.097 3.743 1.00 . A A . 103 PRO HD3 1 1
6 10215 1 1 2 PRO HG2 H -24.486 12.848 1.417 1.00 . A A . 103 PRO HG2 1 1
6 10216 1 1 2 PRO HG3 H -25.323 12.706 2.973 1.00 . A A . 103 PRO HG3 1 1
6 10217 1 1 2 PRO N N -23.252 10.983 3.751 1.00 . A A . 103 PRO N 1 1
6 10218 1 1 2 PRO O O -24.020 7.730 2.478 1.00 . A A . 103 PRO O 1 1
6 10219 1 1 3 MET C C -20.702 7.206 2.384 1.00 . A A . 104 MET C 1 1
6 10220 1 1 3 MET CA C -21.506 7.996 1.367 1.00 . A A . 104 MET CA 1 1
6 10221 1 1 3 MET CB C -20.573 8.575 0.299 1.00 . A A . 104 MET CB 1 1
6 10222 1 1 3 MET CE C -19.591 8.355 -2.791 1.00 . A A . 104 MET CE 1 1
6 10223 1 1 3 MET CG C -21.304 9.290 -0.823 1.00 . A A . 104 MET CG 1 1
6 10224 1 1 3 MET H H -21.865 9.948 2.108 1.00 . A A . 104 MET H 1 1
6 10225 1 1 3 MET HA H -22.210 7.333 0.893 1.00 . A A . 104 MET HA 1 1
6 10226 1 1 3 MET HB2 H -19.901 9.279 0.768 1.00 . A A . 104 MET HB2 1 1
6 10227 1 1 3 MET HB3 H -19.995 7.771 -0.131 1.00 . A A . 104 MET HB3 1 1
6 10228 1 1 3 MET HE1 H -20.426 7.764 -3.138 1.00 . A A . 104 MET HE1 1 1
6 10229 1 1 3 MET HE2 H -19.055 7.809 -2.030 1.00 . A A . 104 MET HE2 1 1
6 10230 1 1 3 MET HE3 H -18.929 8.560 -3.619 1.00 . A A . 104 MET HE3 1 1
6 10231 1 1 3 MET HG2 H -22.005 8.605 -1.272 1.00 . A A . 104 MET HG2 1 1
6 10232 1 1 3 MET HG3 H -21.841 10.129 -0.405 1.00 . A A . 104 MET HG3 1 1
6 10233 1 1 3 MET N N -22.264 9.056 2.020 1.00 . A A . 104 MET N 1 1
6 10234 1 1 3 MET O O -20.466 6.012 2.189 1.00 . A A . 104 MET O 1 1
6 10235 1 1 3 MET SD S -20.193 9.899 -2.108 1.00 . A A . 104 MET SD 1 1
6 10236 1 1 4 ALA C C -18.338 6.494 4.006 1.00 . A A . 105 ALA C 1 1
6 10237 1 1 4 ALA CA C -19.561 7.227 4.546 1.00 . A A . 105 ALA CA 1 1
6 10238 1 1 4 ALA CB C -20.461 6.276 5.322 1.00 . A A . 105 ALA CB 1 1
6 10239 1 1 4 ALA H H -20.510 8.824 3.535 1.00 . A A . 105 ALA H 1 1
6 10240 1 1 4 ALA HA H -19.229 8.000 5.224 1.00 . A A . 105 ALA HA 1 1
6 10241 1 1 4 ALA HB1 H -19.920 5.872 6.163 1.00 . A A . 105 ALA HB1 1 1
6 10242 1 1 4 ALA HB2 H -20.775 5.470 4.676 1.00 . A A . 105 ALA HB2 1 1
6 10243 1 1 4 ALA HB3 H -21.327 6.812 5.676 1.00 . A A . 105 ALA HB3 1 1
6 10244 1 1 4 ALA N N -20.304 7.870 3.466 1.00 . A A . 105 ALA N 1 1
6 10245 1 1 4 ALA O O -18.276 5.258 4.020 1.00 . A A . 105 ALA O 1 1
6 10246 1 1 5 ASP C C -15.393 5.875 3.913 1.00 . A A . 106 ASP C 1 1
6 10247 1 1 5 ASP CA C -16.166 6.738 2.923 1.00 . A A . 106 ASP CA 1 1
6 10248 1 1 5 ASP CB C -15.262 7.878 2.450 1.00 . A A . 106 ASP CB 1 1
6 10249 1 1 5 ASP CG C -15.840 8.652 1.285 1.00 . A A . 106 ASP CG 1 1
6 10250 1 1 5 ASP H H -17.504 8.245 3.554 1.00 . A A . 106 ASP H 1 1
6 10251 1 1 5 ASP HA H -16.445 6.138 2.073 1.00 . A A . 106 ASP HA 1 1
6 10252 1 1 5 ASP HB2 H -15.108 8.565 3.268 1.00 . A A . 106 ASP HB2 1 1
6 10253 1 1 5 ASP HB3 H -14.308 7.469 2.149 1.00 . A A . 106 ASP HB3 1 1
6 10254 1 1 5 ASP N N -17.385 7.271 3.518 1.00 . A A . 106 ASP N 1 1
6 10255 1 1 5 ASP O O -15.080 6.317 5.015 1.00 . A A . 106 ASP O 1 1
6 10256 1 1 5 ASP OD1 O -16.754 9.474 1.504 1.00 . A A . 106 ASP OD1 1 1
6 10257 1 1 5 ASP OD2 O -15.365 8.458 0.148 1.00 . A A . 106 ASP OD2 1 1
6 10258 1 1 6 PRO C C -12.752 4.171 4.154 1.00 . A A . 107 PRO C 1 1
6 10259 1 1 6 PRO CA C -14.203 3.759 4.330 1.00 . A A . 107 PRO CA 1 1
6 10260 1 1 6 PRO CB C -14.444 2.354 3.758 1.00 . A A . 107 PRO CB 1 1
6 10261 1 1 6 PRO CD C -15.491 3.966 2.295 1.00 . A A . 107 PRO CD 1 1
6 10262 1 1 6 PRO CG C -15.453 2.508 2.660 1.00 . A A . 107 PRO CG 1 1
6 10263 1 1 6 PRO HA H -14.459 3.787 5.380 1.00 . A A . 107 PRO HA 1 1
6 10264 1 1 6 PRO HB2 H -13.513 1.959 3.378 1.00 . A A . 107 PRO HB2 1 1
6 10265 1 1 6 PRO HB3 H -14.814 1.707 4.541 1.00 . A A . 107 PRO HB3 1 1
6 10266 1 1 6 PRO HD2 H -14.796 4.171 1.495 1.00 . A A . 107 PRO HD2 1 1
6 10267 1 1 6 PRO HD3 H -16.488 4.261 2.014 1.00 . A A . 107 PRO HD3 1 1
6 10268 1 1 6 PRO HG2 H -15.148 1.922 1.805 1.00 . A A . 107 PRO HG2 1 1
6 10269 1 1 6 PRO HG3 H -16.423 2.183 3.008 1.00 . A A . 107 PRO HG3 1 1
6 10270 1 1 6 PRO N N -15.072 4.627 3.536 1.00 . A A . 107 PRO N 1 1
6 10271 1 1 6 PRO O O -11.847 3.657 4.807 1.00 . A A . 107 PRO O 1 1
6 10272 1 1 7 THR C C -10.986 6.926 3.595 1.00 . A A . 108 THR C 1 1
6 10273 1 1 7 THR CA C -11.259 5.606 2.881 1.00 . A A . 108 THR CA 1 1
6 10274 1 1 7 THR CB C -11.165 5.801 1.361 1.00 . A A . 108 THR CB 1 1
6 10275 1 1 7 THR CG2 C -11.228 4.461 0.642 1.00 . A A . 108 THR CG2 1 1
6 10276 1 1 7 THR H H -13.344 5.457 2.763 1.00 . A A . 108 THR H 1 1
6 10277 1 1 7 THR HA H -10.519 4.878 3.181 1.00 . A A . 108 THR HA 1 1
6 10278 1 1 7 THR HB H -10.224 6.277 1.126 1.00 . A A . 108 THR HB 1 1
6 10279 1 1 7 THR HG1 H -12.431 6.439 -0.017 1.00 . A A . 108 THR HG1 1 1
6 10280 1 1 7 THR HG21 H -11.152 4.620 -0.424 1.00 . A A . 108 THR HG21 1 1
6 10281 1 1 7 THR HG22 H -12.167 3.976 0.866 1.00 . A A . 108 THR HG22 1 1
6 10282 1 1 7 THR HG23 H -10.412 3.837 0.971 1.00 . A A . 108 THR HG23 1 1
6 10283 1 1 7 THR N N -12.561 5.098 3.234 1.00 . A A . 108 THR N 1 1
6 10284 1 1 7 THR O O -10.001 7.604 3.316 1.00 . A A . 108 THR O 1 1
6 10285 1 1 7 THR OG1 O -12.242 6.634 0.913 1.00 . A A . 108 THR OG1 1 1
6 10286 1 1 8 SER C C -10.649 8.479 6.311 1.00 . A A . 109 SER C 1 1
6 10287 1 1 8 SER CA C -11.750 8.551 5.248 1.00 . A A . 109 SER CA 1 1
6 10288 1 1 8 SER CB C -13.087 8.901 5.896 1.00 . A A . 109 SER CB 1 1
6 10289 1 1 8 SER H H -12.629 6.703 4.714 1.00 . A A . 109 SER H 1 1
6 10290 1 1 8 SER HA H -11.494 9.322 4.539 1.00 . A A . 109 SER HA 1 1
6 10291 1 1 8 SER HB2 H -12.978 9.803 6.477 1.00 . A A . 109 SER HB2 1 1
6 10292 1 1 8 SER HB3 H -13.829 9.053 5.127 1.00 . A A . 109 SER HB3 1 1
6 10293 1 1 8 SER HG H -13.279 8.074 7.658 1.00 . A A . 109 SER HG 1 1
6 10294 1 1 8 SER N N -11.872 7.294 4.516 1.00 . A A . 109 SER N 1 1
6 10295 1 1 8 SER O O -10.758 9.085 7.377 1.00 . A A . 109 SER O 1 1
6 10296 1 1 8 SER OG O -13.522 7.857 6.750 1.00 . A A . 109 SER OG 1 1
6 10297 1 1 9 GLU C C -7.224 8.219 6.268 1.00 . A A . 110 GLU C 1 1
6 10298 1 1 9 GLU CA C -8.462 7.601 6.906 1.00 . A A . 110 GLU CA 1 1
6 10299 1 1 9 GLU CB C -8.227 6.125 7.217 1.00 . A A . 110 GLU CB 1 1
6 10300 1 1 9 GLU CD C -9.866 6.088 9.144 1.00 . A A . 110 GLU CD 1 1
6 10301 1 1 9 GLU CG C -9.424 5.429 7.853 1.00 . A A . 110 GLU CG 1 1
6 10302 1 1 9 GLU H H -9.553 7.311 5.128 1.00 . A A . 110 GLU H 1 1
6 10303 1 1 9 GLU HA H -8.692 8.127 7.818 1.00 . A A . 110 GLU HA 1 1
6 10304 1 1 9 GLU HB2 H -7.987 5.611 6.298 1.00 . A A . 110 GLU HB2 1 1
6 10305 1 1 9 GLU HB3 H -7.389 6.042 7.894 1.00 . A A . 110 GLU HB3 1 1
6 10306 1 1 9 GLU HG2 H -10.252 5.446 7.155 1.00 . A A . 110 GLU HG2 1 1
6 10307 1 1 9 GLU HG3 H -9.154 4.404 8.064 1.00 . A A . 110 GLU HG3 1 1
6 10308 1 1 9 GLU N N -9.589 7.749 6.006 1.00 . A A . 110 GLU N 1 1
6 10309 1 1 9 GLU O O -7.151 8.347 5.047 1.00 . A A . 110 GLU O 1 1
6 10310 1 1 9 GLU OE1 O -11.023 6.548 9.212 1.00 . A A . 110 GLU OE1 1 1
6 10311 1 1 9 GLU OE2 O -9.057 6.149 10.097 1.00 . A A . 110 GLU OE2 1 1
6 10312 1 1 10 ARG C C -4.116 8.663 5.805 1.00 . A A . 111 ARG C 1 1
6 10313 1 1 10 ARG CA C -5.141 9.428 6.640 1.00 . A A . 111 ARG CA 1 1
6 10314 1 1 10 ARG CB C -4.452 10.093 7.832 1.00 . A A . 111 ARG CB 1 1
6 10315 1 1 10 ARG CD C -6.086 12.013 7.850 1.00 . A A . 111 ARG CD 1 1
6 10316 1 1 10 ARG CG C -5.386 10.944 8.679 1.00 . A A . 111 ARG CG 1 1
6 10317 1 1 10 ARG CZ C -7.627 13.907 8.239 1.00 . A A . 111 ARG CZ 1 1
6 10318 1 1 10 ARG H H -6.279 8.295 8.031 1.00 . A A . 111 ARG H 1 1
6 10319 1 1 10 ARG HA H -5.561 10.204 6.019 1.00 . A A . 111 ARG HA 1 1
6 10320 1 1 10 ARG HB2 H -4.028 9.326 8.464 1.00 . A A . 111 ARG HB2 1 1
6 10321 1 1 10 ARG HB3 H -3.656 10.725 7.467 1.00 . A A . 111 ARG HB3 1 1
6 10322 1 1 10 ARG HD2 H -5.342 12.673 7.430 1.00 . A A . 111 ARG HD2 1 1
6 10323 1 1 10 ARG HD3 H -6.634 11.533 7.052 1.00 . A A . 111 ARG HD3 1 1
6 10324 1 1 10 ARG HE H -7.197 12.478 9.570 1.00 . A A . 111 ARG HE 1 1
6 10325 1 1 10 ARG HG2 H -6.131 10.307 9.126 1.00 . A A . 111 ARG HG2 1 1
6 10326 1 1 10 ARG HG3 H -4.810 11.426 9.455 1.00 . A A . 111 ARG HG3 1 1
6 10327 1 1 10 ARG HH11 H -6.810 13.877 6.386 1.00 . A A . 111 ARG HH11 1 1
6 10328 1 1 10 ARG HH12 H -7.873 15.209 6.703 1.00 . A A . 111 ARG HH12 1 1
6 10329 1 1 10 ARG HH21 H -8.625 14.197 9.977 1.00 . A A . 111 ARG HH21 1 1
6 10330 1 1 10 ARG HH22 H -8.917 15.384 8.747 1.00 . A A . 111 ARG HH22 1 1
6 10331 1 1 10 ARG N N -6.252 8.591 7.092 1.00 . A A . 111 ARG N 1 1
6 10332 1 1 10 ARG NE N -7.016 12.799 8.657 1.00 . A A . 111 ARG NE 1 1
6 10333 1 1 10 ARG NH1 N -7.422 14.365 7.012 1.00 . A A . 111 ARG NH1 1 1
6 10334 1 1 10 ARG NH2 N -8.455 14.547 9.051 1.00 . A A . 111 ARG NH2 1 1
6 10335 1 1 10 ARG O O -3.256 9.276 5.174 1.00 . A A . 111 ARG O 1 1
6 10336 1 1 11 TRP C C -3.861 6.409 3.543 1.00 . A A . 112 TRP C 1 1
6 10337 1 1 11 TRP CA C -3.306 6.541 4.960 1.00 . A A . 112 TRP CA 1 1
6 10338 1 1 11 TRP CB C -3.035 5.161 5.575 1.00 . A A . 112 TRP CB 1 1
6 10339 1 1 11 TRP CD1 C -4.369 4.584 7.679 1.00 . A A . 112 TRP CD1 1 1
6 10340 1 1 11 TRP CD2 C -5.326 3.895 5.780 1.00 . A A . 112 TRP CD2 1 1
6 10341 1 1 11 TRP CE2 C -6.148 3.524 6.859 1.00 . A A . 112 TRP CE2 1 1
6 10342 1 1 11 TRP CE3 C -5.728 3.567 4.486 1.00 . A A . 112 TRP CE3 1 1
6 10343 1 1 11 TRP CG C -4.193 4.577 6.326 1.00 . A A . 112 TRP CG 1 1
6 10344 1 1 11 TRP CH2 C -7.715 2.535 5.404 1.00 . A A . 112 TRP CH2 1 1
6 10345 1 1 11 TRP CZ2 C -7.345 2.841 6.681 1.00 . A A . 112 TRP CZ2 1 1
6 10346 1 1 11 TRP CZ3 C -6.919 2.888 4.312 1.00 . A A . 112 TRP CZ3 1 1
6 10347 1 1 11 TRP H H -4.862 6.892 6.362 1.00 . A A . 112 TRP H 1 1
6 10348 1 1 11 TRP HA H -2.369 7.077 4.900 1.00 . A A . 112 TRP HA 1 1
6 10349 1 1 11 TRP HB2 H -2.777 4.472 4.785 1.00 . A A . 112 TRP HB2 1 1
6 10350 1 1 11 TRP HB3 H -2.202 5.240 6.258 1.00 . A A . 112 TRP HB3 1 1
6 10351 1 1 11 TRP HD1 H -3.677 5.028 8.380 1.00 . A A . 112 TRP HD1 1 1
6 10352 1 1 11 TRP HE1 H -5.890 3.837 8.916 1.00 . A A . 112 TRP HE1 1 1
6 10353 1 1 11 TRP HE3 H -5.125 3.830 3.632 1.00 . A A . 112 TRP HE3 1 1
6 10354 1 1 11 TRP HH2 H -8.639 2.005 5.221 1.00 . A A . 112 TRP HH2 1 1
6 10355 1 1 11 TRP HZ2 H -7.973 2.563 7.514 1.00 . A A . 112 TRP HZ2 1 1
6 10356 1 1 11 TRP HZ3 H -7.247 2.626 3.318 1.00 . A A . 112 TRP HZ3 1 1
6 10357 1 1 11 TRP N N -4.199 7.339 5.795 1.00 . A A . 112 TRP N 1 1
6 10358 1 1 11 TRP NE1 N -5.543 3.956 8.006 1.00 . A A . 112 TRP NE1 1 1
6 10359 1 1 11 TRP O O -3.153 6.007 2.624 1.00 . A A . 112 TRP O 1 1
6 10360 1 1 12 PHE C C -5.322 8.129 1.374 1.00 . A A . 113 PHE C 1 1
6 10361 1 1 12 PHE CA C -5.732 6.832 2.056 1.00 . A A . 113 PHE CA 1 1
6 10362 1 1 12 PHE CB C -7.256 6.753 2.160 1.00 . A A . 113 PHE CB 1 1
6 10363 1 1 12 PHE CD1 C -8.580 8.319 0.705 1.00 . A A . 113 PHE CD1 1 1
6 10364 1 1 12 PHE CD2 C -8.081 6.147 -0.136 1.00 . A A . 113 PHE CD2 1 1
6 10365 1 1 12 PHE CE1 C -9.263 8.617 -0.458 1.00 . A A . 113 PHE CE1 1 1
6 10366 1 1 12 PHE CE2 C -8.760 6.440 -1.301 1.00 . A A . 113 PHE CE2 1 1
6 10367 1 1 12 PHE CG C -7.982 7.080 0.880 1.00 . A A . 113 PHE CG 1 1
6 10368 1 1 12 PHE CZ C -9.353 7.676 -1.462 1.00 . A A . 113 PHE CZ 1 1
6 10369 1 1 12 PHE H H -5.685 6.916 4.155 1.00 . A A . 113 PHE H 1 1
6 10370 1 1 12 PHE HA H -5.374 5.999 1.468 1.00 . A A . 113 PHE HA 1 1
6 10371 1 1 12 PHE HB2 H -7.535 5.752 2.451 1.00 . A A . 113 PHE HB2 1 1
6 10372 1 1 12 PHE HB3 H -7.591 7.446 2.918 1.00 . A A . 113 PHE HB3 1 1
6 10373 1 1 12 PHE HD1 H -8.509 9.057 1.490 1.00 . A A . 113 PHE HD1 1 1
6 10374 1 1 12 PHE HD2 H -7.621 5.182 -0.014 1.00 . A A . 113 PHE HD2 1 1
6 10375 1 1 12 PHE HE1 H -9.723 9.586 -0.582 1.00 . A A . 113 PHE HE1 1 1
6 10376 1 1 12 PHE HE2 H -8.827 5.703 -2.084 1.00 . A A . 113 PHE HE2 1 1
6 10377 1 1 12 PHE HZ H -9.893 7.902 -2.369 1.00 . A A . 113 PHE HZ 1 1
6 10378 1 1 12 PHE N N -5.131 6.742 3.375 1.00 . A A . 113 PHE N 1 1
6 10379 1 1 12 PHE O O -5.565 9.223 1.887 1.00 . A A . 113 PHE O 1 1
6 10380 1 1 13 HIS C C -4.951 8.970 -1.953 1.00 . A A . 114 HIS C 1 1
6 10381 1 1 13 HIS CA C -4.308 9.136 -0.583 1.00 . A A . 114 HIS CA 1 1
6 10382 1 1 13 HIS CB C -2.787 9.227 -0.741 1.00 . A A . 114 HIS CB 1 1
6 10383 1 1 13 HIS CD2 C -2.091 8.890 1.750 1.00 . A A . 114 HIS CD2 1 1
6 10384 1 1 13 HIS CE1 C -0.416 10.301 1.800 1.00 . A A . 114 HIS CE1 1 1
6 10385 1 1 13 HIS CG C -2.012 9.467 0.526 1.00 . A A . 114 HIS CG 1 1
6 10386 1 1 13 HIS H H -4.447 7.090 -0.079 1.00 . A A . 114 HIS H 1 1
6 10387 1 1 13 HIS HA H -4.682 10.035 -0.113 1.00 . A A . 114 HIS HA 1 1
6 10388 1 1 13 HIS HB2 H -2.429 8.302 -1.165 1.00 . A A . 114 HIS HB2 1 1
6 10389 1 1 13 HIS HB3 H -2.559 10.033 -1.424 1.00 . A A . 114 HIS HB3 1 1
6 10390 1 1 13 HIS HD1 H -0.660 10.952 -0.125 1.00 . A A . 114 HIS HD1 1 1
6 10391 1 1 13 HIS HD2 H -2.812 8.146 2.063 1.00 . A A . 114 HIS HD2 1 1
6 10392 1 1 13 HIS HE1 H 0.449 10.863 2.129 1.00 . A A . 114 HIS HE1 1 1
6 10393 1 1 13 HIS HE2 H -0.895 9.186 3.460 1.00 . A A . 114 HIS HE2 1 1
6 10394 1 1 13 HIS N N -4.676 7.997 0.235 1.00 . A A . 114 HIS N 1 1
6 10395 1 1 13 HIS ND1 N -0.956 10.354 0.596 1.00 . A A . 114 HIS ND1 1 1
6 10396 1 1 13 HIS NE2 N -1.089 9.425 2.520 1.00 . A A . 114 HIS NE2 1 1
6 10397 1 1 13 HIS O O -4.516 8.143 -2.748 1.00 . A A . 114 HIS O 1 1
6 10398 1 1 14 GLY C C -6.058 9.997 -4.693 1.00 . A A . 115 GLY C 1 1
6 10399 1 1 14 GLY CA C -6.763 9.548 -3.428 1.00 . A A . 115 GLY CA 1 1
6 10400 1 1 14 GLY H H -6.207 10.481 -1.612 1.00 . A A . 115 GLY H 1 1
6 10401 1 1 14 GLY HA2 H -6.994 8.498 -3.516 1.00 . A A . 115 GLY HA2 1 1
6 10402 1 1 14 GLY HA3 H -7.687 10.097 -3.333 1.00 . A A . 115 GLY HA3 1 1
6 10403 1 1 14 GLY N N -5.980 9.751 -2.226 1.00 . A A . 115 GLY N 1 1
6 10404 1 1 14 GLY O O -6.039 9.277 -5.692 1.00 . A A . 115 GLY O 1 1
6 10405 1 1 15 HIS C C -3.375 11.535 -5.894 1.00 . A A . 116 HIS C 1 1
6 10406 1 1 15 HIS CA C -4.881 11.758 -5.856 1.00 . A A . 116 HIS CA 1 1
6 10407 1 1 15 HIS CB C -5.202 13.253 -5.938 1.00 . A A . 116 HIS CB 1 1
6 10408 1 1 15 HIS CD2 C -7.650 13.211 -6.810 1.00 . A A . 116 HIS CD2 1 1
6 10409 1 1 15 HIS CE1 C -8.578 14.385 -5.214 1.00 . A A . 116 HIS CE1 1 1
6 10410 1 1 15 HIS CG C -6.673 13.552 -5.936 1.00 . A A . 116 HIS CG 1 1
6 10411 1 1 15 HIS H H -5.410 11.665 -3.805 1.00 . A A . 116 HIS H 1 1
6 10412 1 1 15 HIS HA H -5.322 11.261 -6.707 1.00 . A A . 116 HIS HA 1 1
6 10413 1 1 15 HIS HB2 H -4.761 13.757 -5.091 1.00 . A A . 116 HIS HB2 1 1
6 10414 1 1 15 HIS HB3 H -4.782 13.657 -6.848 1.00 . A A . 116 HIS HB3 1 1
6 10415 1 1 15 HIS HD1 H -6.846 14.683 -4.164 1.00 . A A . 116 HIS HD1 1 1
6 10416 1 1 15 HIS HD2 H -7.528 12.627 -7.709 1.00 . A A . 116 HIS HD2 1 1
6 10417 1 1 15 HIS HE1 H -9.309 14.907 -4.614 1.00 . A A . 116 HIS HE1 1 1
6 10418 1 1 15 HIS HE2 H -9.661 13.802 -6.848 1.00 . A A . 116 HIS HE2 1 1
6 10419 1 1 15 HIS N N -5.467 11.179 -4.657 1.00 . A A . 116 HIS N 1 1
6 10420 1 1 15 HIS ND1 N -7.290 14.286 -4.948 1.00 . A A . 116 HIS ND1 1 1
6 10421 1 1 15 HIS NE2 N -8.823 13.741 -6.338 1.00 . A A . 116 HIS NE2 1 1
6 10422 1 1 15 HIS O O -2.594 12.404 -5.504 1.00 . A A . 116 HIS O 1 1
6 10423 1 1 16 LEU C C -1.372 9.076 -7.693 1.00 . A A . 117 LEU C 1 1
6 10424 1 1 16 LEU CA C -1.573 10.008 -6.509 1.00 . A A . 117 LEU CA 1 1
6 10425 1 1 16 LEU CB C -1.043 9.303 -5.253 1.00 . A A . 117 LEU CB 1 1
6 10426 1 1 16 LEU CD1 C -0.300 9.324 -2.874 1.00 . A A . 117 LEU CD1 1 1
6 10427 1 1 16 LEU CD2 C 0.232 11.260 -4.330 1.00 . A A . 117 LEU CD2 1 1
6 10428 1 1 16 LEU CG C -0.789 10.179 -4.026 1.00 . A A . 117 LEU CG 1 1
6 10429 1 1 16 LEU H H -3.659 9.707 -6.644 1.00 . A A . 117 LEU H 1 1
6 10430 1 1 16 LEU HA H -1.011 10.915 -6.673 1.00 . A A . 117 LEU HA 1 1
6 10431 1 1 16 LEU HB2 H -1.755 8.541 -4.974 1.00 . A A . 117 LEU HB2 1 1
6 10432 1 1 16 LEU HB3 H -0.114 8.816 -5.513 1.00 . A A . 117 LEU HB3 1 1
6 10433 1 1 16 LEU HD11 H -1.039 8.570 -2.646 1.00 . A A . 117 LEU HD11 1 1
6 10434 1 1 16 LEU HD12 H -0.141 9.948 -2.007 1.00 . A A . 117 LEU HD12 1 1
6 10435 1 1 16 LEU HD13 H 0.628 8.847 -3.149 1.00 . A A . 117 LEU HD13 1 1
6 10436 1 1 16 LEU HD21 H -0.142 11.902 -5.111 1.00 . A A . 117 LEU HD21 1 1
6 10437 1 1 16 LEU HD22 H 1.155 10.800 -4.649 1.00 . A A . 117 LEU HD22 1 1
6 10438 1 1 16 LEU HD23 H 0.412 11.843 -3.438 1.00 . A A . 117 LEU HD23 1 1
6 10439 1 1 16 LEU HG H -1.711 10.656 -3.728 1.00 . A A . 117 LEU HG 1 1
6 10440 1 1 16 LEU N N -2.979 10.361 -6.371 1.00 . A A . 117 LEU N 1 1
6 10441 1 1 16 LEU O O -2.169 8.163 -7.914 1.00 . A A . 117 LEU O 1 1
6 10442 1 1 17 SER C C 1.119 7.406 -8.856 1.00 . A A . 118 SER C 1 1
6 10443 1 1 17 SER CA C 0.112 8.371 -9.467 1.00 . A A . 118 SER CA 1 1
6 10444 1 1 17 SER CB C 0.727 9.102 -10.660 1.00 . A A . 118 SER CB 1 1
6 10445 1 1 17 SER H H 0.176 10.154 -8.339 1.00 . A A . 118 SER H 1 1
6 10446 1 1 17 SER HA H -0.753 7.814 -9.797 1.00 . A A . 118 SER HA 1 1
6 10447 1 1 17 SER HB2 H 1.188 8.385 -11.322 1.00 . A A . 118 SER HB2 1 1
6 10448 1 1 17 SER HB3 H -0.045 9.638 -11.189 1.00 . A A . 118 SER HB3 1 1
6 10449 1 1 17 SER HG H 1.282 10.853 -9.964 1.00 . A A . 118 SER HG 1 1
6 10450 1 1 17 SER N N -0.320 9.316 -8.454 1.00 . A A . 118 SER N 1 1
6 10451 1 1 17 SER O O 1.524 7.584 -7.701 1.00 . A A . 118 SER O 1 1
6 10452 1 1 17 SER OG O 1.714 10.024 -10.236 1.00 . A A . 118 SER OG 1 1
6 10453 1 1 18 GLY C C 3.719 6.052 -8.553 1.00 . A A . 119 GLY C 1 1
6 10454 1 1 18 GLY CA C 2.464 5.415 -9.118 1.00 . A A . 119 GLY CA 1 1
6 10455 1 1 18 GLY H H 1.145 6.296 -10.520 1.00 . A A . 119 GLY H 1 1
6 10456 1 1 18 GLY HA2 H 1.991 4.831 -8.342 1.00 . A A . 119 GLY HA2 1 1
6 10457 1 1 18 GLY HA3 H 2.741 4.757 -9.928 1.00 . A A . 119 GLY HA3 1 1
6 10458 1 1 18 GLY N N 1.511 6.390 -9.613 1.00 . A A . 119 GLY N 1 1
6 10459 1 1 18 GLY O O 4.129 5.735 -7.436 1.00 . A A . 119 GLY O 1 1
6 10460 1 1 19 LYS C C 5.355 8.661 -7.825 1.00 . A A . 120 LYS C 1 1
6 10461 1 1 19 LYS CA C 5.560 7.608 -8.907 1.00 . A A . 120 LYS CA 1 1
6 10462 1 1 19 LYS CB C 6.261 8.215 -10.120 1.00 . A A . 120 LYS CB 1 1
6 10463 1 1 19 LYS CD C 7.715 6.210 -10.515 1.00 . A A . 120 LYS CD 1 1
6 10464 1 1 19 LYS CE C 8.039 5.065 -11.453 1.00 . A A . 120 LYS CE 1 1
6 10465 1 1 19 LYS CG C 6.712 7.174 -11.129 1.00 . A A . 120 LYS CG 1 1
6 10466 1 1 19 LYS H H 3.894 7.227 -10.162 1.00 . A A . 120 LYS H 1 1
6 10467 1 1 19 LYS HA H 6.191 6.834 -8.501 1.00 . A A . 120 LYS HA 1 1
6 10468 1 1 19 LYS HB2 H 5.584 8.896 -10.612 1.00 . A A . 120 LYS HB2 1 1
6 10469 1 1 19 LYS HB3 H 7.130 8.762 -9.786 1.00 . A A . 120 LYS HB3 1 1
6 10470 1 1 19 LYS HD2 H 8.624 6.747 -10.293 1.00 . A A . 120 LYS HD2 1 1
6 10471 1 1 19 LYS HD3 H 7.302 5.807 -9.603 1.00 . A A . 120 LYS HD3 1 1
6 10472 1 1 19 LYS HE2 H 7.129 4.526 -11.672 1.00 . A A . 120 LYS HE2 1 1
6 10473 1 1 19 LYS HE3 H 8.447 5.469 -12.367 1.00 . A A . 120 LYS HE3 1 1
6 10474 1 1 19 LYS HG2 H 5.850 6.616 -11.464 1.00 . A A . 120 LYS HG2 1 1
6 10475 1 1 19 LYS HG3 H 7.171 7.674 -11.968 1.00 . A A . 120 LYS HG3 1 1
6 10476 1 1 19 LYS HZ1 H 8.746 3.898 -9.872 1.00 . A A . 120 LYS HZ1 1 1
6 10477 1 1 19 LYS HZ2 H 9.969 4.565 -10.837 1.00 . A A . 120 LYS HZ2 1 1
6 10478 1 1 19 LYS HZ3 H 9.067 3.253 -11.407 1.00 . A A . 120 LYS HZ3 1 1
6 10479 1 1 19 LYS N N 4.308 6.973 -9.308 1.00 . A A . 120 LYS N 1 1
6 10480 1 1 19 LYS NZ N 9.023 4.131 -10.854 1.00 . A A . 120 LYS NZ 1 1
6 10481 1 1 19 LYS O O 6.224 8.854 -6.980 1.00 . A A . 120 LYS O 1 1
6 10482 1 1 20 GLU C C 3.800 9.597 -5.442 1.00 . A A . 121 GLU C 1 1
6 10483 1 1 20 GLU CA C 3.917 10.307 -6.784 1.00 . A A . 121 GLU CA 1 1
6 10484 1 1 20 GLU CB C 2.632 11.076 -7.086 1.00 . A A . 121 GLU CB 1 1
6 10485 1 1 20 GLU CD C 1.465 12.770 -8.537 1.00 . A A . 121 GLU CD 1 1
6 10486 1 1 20 GLU CG C 2.764 12.056 -8.236 1.00 . A A . 121 GLU CG 1 1
6 10487 1 1 20 GLU H H 3.570 9.192 -8.559 1.00 . A A . 121 GLU H 1 1
6 10488 1 1 20 GLU HA H 4.741 11.004 -6.736 1.00 . A A . 121 GLU HA 1 1
6 10489 1 1 20 GLU HB2 H 1.853 10.369 -7.330 1.00 . A A . 121 GLU HB2 1 1
6 10490 1 1 20 GLU HB3 H 2.342 11.627 -6.204 1.00 . A A . 121 GLU HB3 1 1
6 10491 1 1 20 GLU HG2 H 3.512 12.792 -7.983 1.00 . A A . 121 GLU HG2 1 1
6 10492 1 1 20 GLU HG3 H 3.076 11.516 -9.119 1.00 . A A . 121 GLU HG3 1 1
6 10493 1 1 20 GLU N N 4.215 9.341 -7.836 1.00 . A A . 121 GLU N 1 1
6 10494 1 1 20 GLU O O 4.387 10.020 -4.451 1.00 . A A . 121 GLU O 1 1
6 10495 1 1 20 GLU OE1 O 0.587 12.161 -9.183 1.00 . A A . 121 GLU OE1 1 1
6 10496 1 1 20 GLU OE2 O 1.315 13.943 -8.133 1.00 . A A . 121 GLU OE2 1 1
6 10497 1 1 21 ALA C C 4.220 7.037 -3.844 1.00 . A A . 122 ALA C 1 1
6 10498 1 1 21 ALA CA C 2.901 7.687 -4.231 1.00 . A A . 122 ALA CA 1 1
6 10499 1 1 21 ALA CB C 1.838 6.634 -4.455 1.00 . A A . 122 ALA CB 1 1
6 10500 1 1 21 ALA H H 2.604 8.220 -6.257 1.00 . A A . 122 ALA H 1 1
6 10501 1 1 21 ALA HA H 2.576 8.332 -3.427 1.00 . A A . 122 ALA HA 1 1
6 10502 1 1 21 ALA HB1 H 2.198 5.902 -5.162 1.00 . A A . 122 ALA HB1 1 1
6 10503 1 1 21 ALA HB2 H 0.950 7.106 -4.850 1.00 . A A . 122 ALA HB2 1 1
6 10504 1 1 21 ALA HB3 H 1.603 6.150 -3.519 1.00 . A A . 122 ALA HB3 1 1
6 10505 1 1 21 ALA N N 3.059 8.497 -5.431 1.00 . A A . 122 ALA N 1 1
6 10506 1 1 21 ALA O O 4.507 6.828 -2.665 1.00 . A A . 122 ALA O 1 1
6 10507 1 1 22 GLU C C 7.203 7.153 -3.933 1.00 . A A . 123 GLU C 1 1
6 10508 1 1 22 GLU CA C 6.325 6.135 -4.658 1.00 . A A . 123 GLU CA 1 1
6 10509 1 1 22 GLU CB C 6.908 5.768 -6.027 1.00 . A A . 123 GLU CB 1 1
6 10510 1 1 22 GLU CD C 7.974 3.823 -7.199 1.00 . A A . 123 GLU CD 1 1
6 10511 1 1 22 GLU CG C 8.027 4.747 -5.995 1.00 . A A . 123 GLU CG 1 1
6 10512 1 1 22 GLU H H 4.679 6.839 -5.772 1.00 . A A . 123 GLU H 1 1
6 10513 1 1 22 GLU HA H 6.229 5.247 -4.052 1.00 . A A . 123 GLU HA 1 1
6 10514 1 1 22 GLU HB2 H 6.114 5.370 -6.642 1.00 . A A . 123 GLU HB2 1 1
6 10515 1 1 22 GLU HB3 H 7.286 6.667 -6.490 1.00 . A A . 123 GLU HB3 1 1
6 10516 1 1 22 GLU HG2 H 8.974 5.267 -5.999 1.00 . A A . 123 GLU HG2 1 1
6 10517 1 1 22 GLU HG3 H 7.945 4.160 -5.098 1.00 . A A . 123 GLU HG3 1 1
6 10518 1 1 22 GLU N N 5.002 6.700 -4.856 1.00 . A A . 123 GLU N 1 1
6 10519 1 1 22 GLU O O 7.809 6.852 -2.905 1.00 . A A . 123 GLU O 1 1
6 10520 1 1 22 GLU OE1 O 8.720 4.059 -8.172 1.00 . A A . 123 GLU OE1 1 1
6 10521 1 1 22 GLU OE2 O 7.162 2.868 -7.185 1.00 . A A . 123 GLU OE2 1 1
6 10522 1 1 23 LYS C C 7.435 9.774 -2.436 1.00 . A A . 124 LYS C 1 1
6 10523 1 1 23 LYS CA C 7.939 9.488 -3.855 1.00 . A A . 124 LYS CA 1 1
6 10524 1 1 23 LYS CB C 7.787 10.734 -4.735 1.00 . A A . 124 LYS CB 1 1
6 10525 1 1 23 LYS CD C 8.331 13.151 -5.138 1.00 . A A . 124 LYS CD 1 1
6 10526 1 1 23 LYS CE C 9.035 14.390 -4.607 1.00 . A A . 124 LYS CE 1 1
6 10527 1 1 23 LYS CG C 8.556 11.947 -4.237 1.00 . A A . 124 LYS CG 1 1
6 10528 1 1 23 LYS H H 6.733 8.526 -5.299 1.00 . A A . 124 LYS H 1 1
6 10529 1 1 23 LYS HA H 8.984 9.220 -3.806 1.00 . A A . 124 LYS HA 1 1
6 10530 1 1 23 LYS HB2 H 8.136 10.500 -5.730 1.00 . A A . 124 LYS HB2 1 1
6 10531 1 1 23 LYS HB3 H 6.740 10.996 -4.785 1.00 . A A . 124 LYS HB3 1 1
6 10532 1 1 23 LYS HD2 H 8.713 12.926 -6.122 1.00 . A A . 124 LYS HD2 1 1
6 10533 1 1 23 LYS HD3 H 7.271 13.347 -5.197 1.00 . A A . 124 LYS HD3 1 1
6 10534 1 1 23 LYS HE2 H 8.690 14.581 -3.602 1.00 . A A . 124 LYS HE2 1 1
6 10535 1 1 23 LYS HE3 H 10.099 14.204 -4.591 1.00 . A A . 124 LYS HE3 1 1
6 10536 1 1 23 LYS HG2 H 8.225 12.189 -3.239 1.00 . A A . 124 LYS HG2 1 1
6 10537 1 1 23 LYS HG3 H 9.610 11.713 -4.221 1.00 . A A . 124 LYS HG3 1 1
6 10538 1 1 23 LYS HZ1 H 9.186 16.430 -5.011 1.00 . A A . 124 LYS HZ1 1 1
6 10539 1 1 23 LYS HZ2 H 7.741 15.736 -5.541 1.00 . A A . 124 LYS HZ2 1 1
6 10540 1 1 23 LYS HZ3 H 9.175 15.460 -6.393 1.00 . A A . 124 LYS HZ3 1 1
6 10541 1 1 23 LYS N N 7.217 8.372 -4.457 1.00 . A A . 124 LYS N 1 1
6 10542 1 1 23 LYS NZ N 8.765 15.587 -5.445 1.00 . A A . 124 LYS NZ 1 1
6 10543 1 1 23 LYS O O 8.215 10.142 -1.555 1.00 . A A . 124 LYS O 1 1
6 10544 1 1 24 LEU C C 6.198 9.065 0.179 1.00 . A A . 125 LEU C 1 1
6 10545 1 1 24 LEU CA C 5.503 9.849 -0.929 1.00 . A A . 125 LEU CA 1 1
6 10546 1 1 24 LEU CB C 4.031 9.398 -0.985 1.00 . A A . 125 LEU CB 1 1
6 10547 1 1 24 LEU CD1 C 2.912 11.151 0.418 1.00 . A A . 125 LEU CD1 1 1
6 10548 1 1 24 LEU CD2 C 3.142 11.487 -2.025 1.00 . A A . 125 LEU CD2 1 1
6 10549 1 1 24 LEU CG C 2.950 10.476 -0.929 1.00 . A A . 125 LEU CG 1 1
6 10550 1 1 24 LEU H H 5.577 9.253 -2.962 1.00 . A A . 125 LEU H 1 1
6 10551 1 1 24 LEU HA H 5.554 10.905 -0.724 1.00 . A A . 125 LEU HA 1 1
6 10552 1 1 24 LEU HB2 H 3.891 8.856 -1.907 1.00 . A A . 125 LEU HB2 1 1
6 10553 1 1 24 LEU HB3 H 3.862 8.718 -0.161 1.00 . A A . 125 LEU HB3 1 1
6 10554 1 1 24 LEU HD11 H 2.186 11.947 0.393 1.00 . A A . 125 LEU HD11 1 1
6 10555 1 1 24 LEU HD12 H 3.885 11.550 0.651 1.00 . A A . 125 LEU HD12 1 1
6 10556 1 1 24 LEU HD13 H 2.625 10.428 1.162 1.00 . A A . 125 LEU HD13 1 1
6 10557 1 1 24 LEU HD21 H 3.214 10.970 -2.968 1.00 . A A . 125 LEU HD21 1 1
6 10558 1 1 24 LEU HD22 H 4.046 12.047 -1.844 1.00 . A A . 125 LEU HD22 1 1
6 10559 1 1 24 LEU HD23 H 2.296 12.154 -2.039 1.00 . A A . 125 LEU HD23 1 1
6 10560 1 1 24 LEU HG H 1.992 10.011 -1.083 1.00 . A A . 125 LEU HG 1 1
6 10561 1 1 24 LEU N N 6.134 9.578 -2.222 1.00 . A A . 125 LEU N 1 1
6 10562 1 1 24 LEU O O 6.636 9.627 1.183 1.00 . A A . 125 LEU O 1 1
6 10563 1 1 25 LEU C C 8.436 7.000 0.990 1.00 . A A . 126 LEU C 1 1
6 10564 1 1 25 LEU CA C 6.920 6.883 0.957 1.00 . A A . 126 LEU CA 1 1
6 10565 1 1 25 LEU CB C 6.522 5.446 0.676 1.00 . A A . 126 LEU CB 1 1
6 10566 1 1 25 LEU CD1 C 4.695 3.850 0.172 1.00 . A A . 126 LEU CD1 1 1
6 10567 1 1 25 LEU CD2 C 4.641 5.145 2.293 1.00 . A A . 126 LEU CD2 1 1
6 10568 1 1 25 LEU CG C 5.037 5.165 0.825 1.00 . A A . 126 LEU CG 1 1
6 10569 1 1 25 LEU H H 5.982 7.388 -0.870 1.00 . A A . 126 LEU H 1 1
6 10570 1 1 25 LEU HA H 6.533 7.166 1.927 1.00 . A A . 126 LEU HA 1 1
6 10571 1 1 25 LEU HB2 H 6.819 5.201 -0.332 1.00 . A A . 126 LEU HB2 1 1
6 10572 1 1 25 LEU HB3 H 7.056 4.807 1.359 1.00 . A A . 126 LEU HB3 1 1
6 10573 1 1 25 LEU HD11 H 5.210 3.048 0.678 1.00 . A A . 126 LEU HD11 1 1
6 10574 1 1 25 LEU HD12 H 4.995 3.876 -0.865 1.00 . A A . 126 LEU HD12 1 1
6 10575 1 1 25 LEU HD13 H 3.628 3.691 0.233 1.00 . A A . 126 LEU HD13 1 1
6 10576 1 1 25 LEU HD21 H 5.025 6.031 2.783 1.00 . A A . 126 LEU HD21 1 1
6 10577 1 1 25 LEU HD22 H 5.047 4.264 2.767 1.00 . A A . 126 LEU HD22 1 1
6 10578 1 1 25 LEU HD23 H 3.562 5.134 2.374 1.00 . A A . 126 LEU HD23 1 1
6 10579 1 1 25 LEU HG H 4.473 5.944 0.333 1.00 . A A . 126 LEU HG 1 1
6 10580 1 1 25 LEU N N 6.315 7.766 -0.026 1.00 . A A . 126 LEU N 1 1
6 10581 1 1 25 LEU O O 9.035 7.082 2.061 1.00 . A A . 126 LEU O 1 1
6 10582 1 1 26 THR C C 11.152 8.163 0.365 1.00 . A A . 127 THR C 1 1
6 10583 1 1 26 THR CA C 10.506 6.935 -0.286 1.00 . A A . 127 THR CA 1 1
6 10584 1 1 26 THR CB C 10.952 6.812 -1.762 1.00 . A A . 127 THR CB 1 1
6 10585 1 1 26 THR CG2 C 12.390 6.331 -1.874 1.00 . A A . 127 THR CG2 1 1
6 10586 1 1 26 THR H H 8.518 7.005 -1.008 1.00 . A A . 127 THR H 1 1
6 10587 1 1 26 THR HA H 10.839 6.053 0.240 1.00 . A A . 127 THR HA 1 1
6 10588 1 1 26 THR HB H 10.865 7.777 -2.239 1.00 . A A . 127 THR HB 1 1
6 10589 1 1 26 THR HG1 H 9.335 6.320 -2.784 1.00 . A A . 127 THR HG1 1 1
6 10590 1 1 26 THR HG21 H 12.479 5.357 -1.414 1.00 . A A . 127 THR HG21 1 1
6 10591 1 1 26 THR HG22 H 13.045 7.028 -1.379 1.00 . A A . 127 THR HG22 1 1
6 10592 1 1 26 THR HG23 H 12.661 6.257 -2.918 1.00 . A A . 127 THR HG23 1 1
6 10593 1 1 26 THR N N 9.053 6.984 -0.185 1.00 . A A . 127 THR N 1 1
6 10594 1 1 26 THR O O 12.250 8.076 0.915 1.00 . A A . 127 THR O 1 1
6 10595 1 1 26 THR OG1 O 10.118 5.869 -2.438 1.00 . A A . 127 THR OG1 1 1
6 10596 1 1 27 GLU C C 10.388 10.757 2.318 1.00 . A A . 128 GLU C 1 1
6 10597 1 1 27 GLU CA C 10.992 10.515 0.930 1.00 . A A . 128 GLU CA 1 1
6 10598 1 1 27 GLU CB C 10.750 11.725 0.029 1.00 . A A . 128 GLU CB 1 1
6 10599 1 1 27 GLU CD C 11.389 12.843 -2.143 1.00 . A A . 128 GLU CD 1 1
6 10600 1 1 27 GLU CG C 11.308 11.546 -1.373 1.00 . A A . 128 GLU CG 1 1
6 10601 1 1 27 GLU H H 9.616 9.337 -0.174 1.00 . A A . 128 GLU H 1 1
6 10602 1 1 27 GLU HA H 12.057 10.383 1.043 1.00 . A A . 128 GLU HA 1 1
6 10603 1 1 27 GLU HB2 H 9.688 11.899 -0.045 1.00 . A A . 128 GLU HB2 1 1
6 10604 1 1 27 GLU HB3 H 11.220 12.590 0.472 1.00 . A A . 128 GLU HB3 1 1
6 10605 1 1 27 GLU HG2 H 12.299 11.127 -1.300 1.00 . A A . 128 GLU HG2 1 1
6 10606 1 1 27 GLU HG3 H 10.669 10.863 -1.914 1.00 . A A . 128 GLU HG3 1 1
6 10607 1 1 27 GLU N N 10.473 9.305 0.305 1.00 . A A . 128 GLU N 1 1
6 10608 1 1 27 GLU O O 11.119 10.902 3.298 1.00 . A A . 128 GLU O 1 1
6 10609 1 1 27 GLU OE1 O 10.500 13.705 -1.972 1.00 . A A . 128 GLU OE1 1 1
6 10610 1 1 27 GLU OE2 O 12.347 13.008 -2.927 1.00 . A A . 128 GLU OE2 1 1
6 10611 1 1 28 LYS C C 8.062 10.036 4.569 1.00 . A A . 129 LYS C 1 1
6 10612 1 1 28 LYS CA C 8.387 11.201 3.640 1.00 . A A . 129 LYS CA 1 1
6 10613 1 1 28 LYS CB C 7.107 11.968 3.310 1.00 . A A . 129 LYS CB 1 1
6 10614 1 1 28 LYS CD C 6.081 14.053 2.359 1.00 . A A . 129 LYS CD 1 1
6 10615 1 1 28 LYS CE C 6.364 15.399 1.717 1.00 . A A . 129 LYS CE 1 1
6 10616 1 1 28 LYS CG C 7.363 13.270 2.572 1.00 . A A . 129 LYS CG 1 1
6 10617 1 1 28 LYS H H 8.519 10.503 1.635 1.00 . A A . 129 LYS H 1 1
6 10618 1 1 28 LYS HA H 9.059 11.869 4.157 1.00 . A A . 129 LYS HA 1 1
6 10619 1 1 28 LYS HB2 H 6.471 11.343 2.696 1.00 . A A . 129 LYS HB2 1 1
6 10620 1 1 28 LYS HB3 H 6.590 12.196 4.231 1.00 . A A . 129 LYS HB3 1 1
6 10621 1 1 28 LYS HD2 H 5.427 13.486 1.713 1.00 . A A . 129 LYS HD2 1 1
6 10622 1 1 28 LYS HD3 H 5.604 14.210 3.314 1.00 . A A . 129 LYS HD3 1 1
6 10623 1 1 28 LYS HE2 H 7.040 15.949 2.353 1.00 . A A . 129 LYS HE2 1 1
6 10624 1 1 28 LYS HE3 H 6.831 15.231 0.758 1.00 . A A . 129 LYS HE3 1 1
6 10625 1 1 28 LYS HG2 H 8.048 13.870 3.150 1.00 . A A . 129 LYS HG2 1 1
6 10626 1 1 28 LYS HG3 H 7.801 13.044 1.610 1.00 . A A . 129 LYS HG3 1 1
6 10627 1 1 28 LYS HZ1 H 4.471 15.697 0.893 1.00 . A A . 129 LYS HZ1 1 1
6 10628 1 1 28 LYS HZ2 H 5.360 17.118 1.090 1.00 . A A . 129 LYS HZ2 1 1
6 10629 1 1 28 LYS HZ3 H 4.654 16.369 2.435 1.00 . A A . 129 LYS HZ3 1 1
6 10630 1 1 28 LYS N N 9.060 10.776 2.408 1.00 . A A . 129 LYS N 1 1
6 10631 1 1 28 LYS NZ N 5.127 16.202 1.520 1.00 . A A . 129 LYS NZ 1 1
6 10632 1 1 28 LYS O O 7.863 10.231 5.771 1.00 . A A . 129 LYS O 1 1
6 10633 1 1 29 GLY C C 8.948 7.054 5.430 1.00 . A A . 130 GLY C 1 1
6 10634 1 1 29 GLY CA C 7.698 7.675 4.844 1.00 . A A . 130 GLY CA 1 1
6 10635 1 1 29 GLY H H 8.173 8.727 3.067 1.00 . A A . 130 GLY H 1 1
6 10636 1 1 29 GLY HA2 H 7.044 7.975 5.648 1.00 . A A . 130 GLY HA2 1 1
6 10637 1 1 29 GLY HA3 H 7.194 6.938 4.237 1.00 . A A . 130 GLY HA3 1 1
6 10638 1 1 29 GLY N N 8.001 8.834 4.026 1.00 . A A . 130 GLY N 1 1
6 10639 1 1 29 GLY O O 9.989 7.702 5.503 1.00 . A A . 130 GLY O 1 1
6 10640 1 1 30 LYS C C 9.728 3.560 6.145 1.00 . A A . 131 LYS C 1 1
6 10641 1 1 30 LYS CA C 9.987 5.047 6.337 1.00 . A A . 131 LYS CA 1 1
6 10642 1 1 30 LYS CB C 10.299 5.359 7.805 1.00 . A A . 131 LYS CB 1 1
6 10643 1 1 30 LYS CD C 9.542 5.401 10.193 1.00 . A A . 131 LYS CD 1 1
6 10644 1 1 30 LYS CE C 8.359 5.302 11.142 1.00 . A A . 131 LYS CE 1 1
6 10645 1 1 30 LYS CG C 9.128 5.155 8.752 1.00 . A A . 131 LYS CG 1 1
6 10646 1 1 30 LYS H H 7.956 5.378 5.866 1.00 . A A . 131 LYS H 1 1
6 10647 1 1 30 LYS HA H 10.838 5.327 5.731 1.00 . A A . 131 LYS HA 1 1
6 10648 1 1 30 LYS HB2 H 11.108 4.723 8.130 1.00 . A A . 131 LYS HB2 1 1
6 10649 1 1 30 LYS HB3 H 10.616 6.390 7.879 1.00 . A A . 131 LYS HB3 1 1
6 10650 1 1 30 LYS HD2 H 10.278 4.665 10.476 1.00 . A A . 131 LYS HD2 1 1
6 10651 1 1 30 LYS HD3 H 9.971 6.389 10.270 1.00 . A A . 131 LYS HD3 1 1
6 10652 1 1 30 LYS HE2 H 7.873 4.350 10.992 1.00 . A A . 131 LYS HE2 1 1
6 10653 1 1 30 LYS HE3 H 8.722 5.363 12.157 1.00 . A A . 131 LYS HE3 1 1
6 10654 1 1 30 LYS HG2 H 8.339 5.844 8.490 1.00 . A A . 131 LYS HG2 1 1
6 10655 1 1 30 LYS HG3 H 8.771 4.140 8.656 1.00 . A A . 131 LYS HG3 1 1
6 10656 1 1 30 LYS HZ1 H 7.028 6.365 9.936 1.00 . A A . 131 LYS HZ1 1 1
6 10657 1 1 30 LYS HZ2 H 7.810 7.314 11.091 1.00 . A A . 131 LYS HZ2 1 1
6 10658 1 1 30 LYS HZ3 H 6.562 6.278 11.558 1.00 . A A . 131 LYS HZ3 1 1
6 10659 1 1 30 LYS N N 8.841 5.807 5.859 1.00 . A A . 131 LYS N 1 1
6 10660 1 1 30 LYS NZ N 7.370 6.388 10.916 1.00 . A A . 131 LYS NZ 1 1
6 10661 1 1 30 LYS O O 8.652 3.182 5.681 1.00 . A A . 131 LYS O 1 1
6 10662 1 1 31 HIS C C 9.301 0.794 7.022 1.00 . A A . 132 HIS C 1 1
6 10663 1 1 31 HIS CA C 10.568 1.280 6.317 1.00 . A A . 132 HIS CA 1 1
6 10664 1 1 31 HIS CB C 11.797 0.564 6.894 1.00 . A A . 132 HIS CB 1 1
6 10665 1 1 31 HIS CD2 C 11.225 -1.870 7.600 1.00 . A A . 132 HIS CD2 1 1
6 10666 1 1 31 HIS CE1 C 12.112 -2.914 5.895 1.00 . A A . 132 HIS CE1 1 1
6 10667 1 1 31 HIS CG C 11.750 -0.931 6.778 1.00 . A A . 132 HIS CG 1 1
6 10668 1 1 31 HIS H H 11.567 3.095 6.774 1.00 . A A . 132 HIS H 1 1
6 10669 1 1 31 HIS HA H 10.490 1.050 5.265 1.00 . A A . 132 HIS HA 1 1
6 10670 1 1 31 HIS HB2 H 12.678 0.906 6.373 1.00 . A A . 132 HIS HB2 1 1
6 10671 1 1 31 HIS HB3 H 11.887 0.812 7.942 1.00 . A A . 132 HIS HB3 1 1
6 10672 1 1 31 HIS HD1 H 12.773 -1.215 4.953 1.00 . A A . 132 HIS HD1 1 1
6 10673 1 1 31 HIS HD2 H 10.711 -1.688 8.533 1.00 . A A . 132 HIS HD2 1 1
6 10674 1 1 31 HIS HE1 H 12.437 -3.694 5.222 1.00 . A A . 132 HIS HE1 1 1
6 10675 1 1 31 HIS HE2 H 11.400 -3.957 7.500 1.00 . A A . 132 HIS HE2 1 1
6 10676 1 1 31 HIS N N 10.715 2.728 6.449 1.00 . A A . 132 HIS N 1 1
6 10677 1 1 31 HIS ND1 N 12.299 -1.619 5.721 1.00 . A A . 132 HIS ND1 1 1
6 10678 1 1 31 HIS NE2 N 11.464 -3.095 7.027 1.00 . A A . 132 HIS NE2 1 1
6 10679 1 1 31 HIS O O 9.154 0.946 8.236 1.00 . A A . 132 HIS O 1 1
6 10680 1 1 32 GLY C C 5.982 0.626 6.675 1.00 . A A . 133 GLY C 1 1
6 10681 1 1 32 GLY CA C 7.167 -0.307 6.826 1.00 . A A . 133 GLY CA 1 1
6 10682 1 1 32 GLY H H 8.534 0.172 5.280 1.00 . A A . 133 GLY H 1 1
6 10683 1 1 32 GLY HA2 H 6.936 -1.244 6.342 1.00 . A A . 133 GLY HA2 1 1
6 10684 1 1 32 GLY HA3 H 7.332 -0.492 7.879 1.00 . A A . 133 GLY HA3 1 1
6 10685 1 1 32 GLY N N 8.384 0.227 6.252 1.00 . A A . 133 GLY N 1 1
6 10686 1 1 32 GLY O O 4.868 0.287 7.067 1.00 . A A . 133 GLY O 1 1
6 10687 1 1 33 SER C C 4.287 2.341 4.708 1.00 . A A . 134 SER C 1 1
6 10688 1 1 33 SER CA C 5.132 2.756 5.908 1.00 . A A . 134 SER CA 1 1
6 10689 1 1 33 SER CB C 5.683 4.168 5.709 1.00 . A A . 134 SER CB 1 1
6 10690 1 1 33 SER H H 7.129 2.053 5.867 1.00 . A A . 134 SER H 1 1
6 10691 1 1 33 SER HA H 4.507 2.747 6.789 1.00 . A A . 134 SER HA 1 1
6 10692 1 1 33 SER HB2 H 6.364 4.172 4.872 1.00 . A A . 134 SER HB2 1 1
6 10693 1 1 33 SER HB3 H 4.866 4.847 5.513 1.00 . A A . 134 SER HB3 1 1
6 10694 1 1 33 SER HG H 5.821 5.230 7.354 1.00 . A A . 134 SER HG 1 1
6 10695 1 1 33 SER N N 6.214 1.808 6.126 1.00 . A A . 134 SER N 1 1
6 10696 1 1 33 SER O O 4.817 1.888 3.691 1.00 . A A . 134 SER O 1 1
6 10697 1 1 33 SER OG O 6.378 4.610 6.864 1.00 . A A . 134 SER OG 1 1
6 10698 1 1 34 PHE C C 0.964 3.176 3.620 1.00 . A A . 135 PHE C 1 1
6 10699 1 1 34 PHE CA C 2.049 2.118 3.788 1.00 . A A . 135 PHE CA 1 1
6 10700 1 1 34 PHE CB C 1.412 0.754 4.098 1.00 . A A . 135 PHE CB 1 1
6 10701 1 1 34 PHE CD1 C 1.074 0.447 6.568 1.00 . A A . 135 PHE CD1 1 1
6 10702 1 1 34 PHE CD2 C -0.824 0.977 5.228 1.00 . A A . 135 PHE CD2 1 1
6 10703 1 1 34 PHE CE1 C 0.273 0.412 7.693 1.00 . A A . 135 PHE CE1 1 1
6 10704 1 1 34 PHE CE2 C -1.629 0.946 6.349 1.00 . A A . 135 PHE CE2 1 1
6 10705 1 1 34 PHE CG C 0.537 0.731 5.324 1.00 . A A . 135 PHE CG 1 1
6 10706 1 1 34 PHE CZ C -1.079 0.662 7.582 1.00 . A A . 135 PHE CZ 1 1
6 10707 1 1 34 PHE H H 2.621 2.869 5.677 1.00 . A A . 135 PHE H 1 1
6 10708 1 1 34 PHE HA H 2.605 2.043 2.868 1.00 . A A . 135 PHE HA 1 1
6 10709 1 1 34 PHE HB2 H 0.806 0.452 3.258 1.00 . A A . 135 PHE HB2 1 1
6 10710 1 1 34 PHE HB3 H 2.200 0.029 4.242 1.00 . A A . 135 PHE HB3 1 1
6 10711 1 1 34 PHE HD1 H 2.133 0.255 6.658 1.00 . A A . 135 PHE HD1 1 1
6 10712 1 1 34 PHE HD2 H -1.257 1.198 4.263 1.00 . A A . 135 PHE HD2 1 1
6 10713 1 1 34 PHE HE1 H 0.705 0.190 8.657 1.00 . A A . 135 PHE HE1 1 1
6 10714 1 1 34 PHE HE2 H -2.688 1.142 6.262 1.00 . A A . 135 PHE HE2 1 1
6 10715 1 1 34 PHE HZ H -1.706 0.633 8.459 1.00 . A A . 135 PHE HZ 1 1
6 10716 1 1 34 PHE N N 2.976 2.494 4.839 1.00 . A A . 135 PHE N 1 1
6 10717 1 1 34 PHE O O 0.624 3.891 4.566 1.00 . A A . 135 PHE O 1 1
6 10718 1 1 35 LEU C C -1.451 3.599 0.939 1.00 . A A . 136 LEU C 1 1
6 10719 1 1 35 LEU CA C -0.658 4.171 2.108 1.00 . A A . 136 LEU CA 1 1
6 10720 1 1 35 LEU CB C -0.147 5.593 1.779 1.00 . A A . 136 LEU CB 1 1
6 10721 1 1 35 LEU CD1 C 0.987 7.212 0.221 1.00 . A A . 136 LEU CD1 1 1
6 10722 1 1 35 LEU CD2 C 1.611 4.852 0.143 1.00 . A A . 136 LEU CD2 1 1
6 10723 1 1 35 LEU CG C 0.470 5.800 0.384 1.00 . A A . 136 LEU CG 1 1
6 10724 1 1 35 LEU H H 0.833 2.748 1.676 1.00 . A A . 136 LEU H 1 1
6 10725 1 1 35 LEU HA H -1.296 4.214 2.979 1.00 . A A . 136 LEU HA 1 1
6 10726 1 1 35 LEU HB2 H -0.977 6.277 1.876 1.00 . A A . 136 LEU HB2 1 1
6 10727 1 1 35 LEU HB3 H 0.597 5.858 2.516 1.00 . A A . 136 LEU HB3 1 1
6 10728 1 1 35 LEU HD11 H 0.239 7.917 0.548 1.00 . A A . 136 LEU HD11 1 1
6 10729 1 1 35 LEU HD12 H 1.225 7.391 -0.819 1.00 . A A . 136 LEU HD12 1 1
6 10730 1 1 35 LEU HD13 H 1.884 7.324 0.818 1.00 . A A . 136 LEU HD13 1 1
6 10731 1 1 35 LEU HD21 H 2.077 5.085 -0.802 1.00 . A A . 136 LEU HD21 1 1
6 10732 1 1 35 LEU HD22 H 1.239 3.837 0.125 1.00 . A A . 136 LEU HD22 1 1
6 10733 1 1 35 LEU HD23 H 2.333 4.955 0.935 1.00 . A A . 136 LEU HD23 1 1
6 10734 1 1 35 LEU HG H -0.280 5.618 -0.367 1.00 . A A . 136 LEU HG 1 1
6 10735 1 1 35 LEU N N 0.448 3.280 2.408 1.00 . A A . 136 LEU N 1 1
6 10736 1 1 35 LEU O O -0.870 3.082 -0.019 1.00 . A A . 136 LEU O 1 1
6 10737 1 1 36 VAL C C -3.989 4.375 -0.946 1.00 . A A . 137 VAL C 1 1
6 10738 1 1 36 VAL CA C -3.573 3.188 -0.095 1.00 . A A . 137 VAL CA 1 1
6 10739 1 1 36 VAL CB C -4.815 2.375 0.342 1.00 . A A . 137 VAL CB 1 1
6 10740 1 1 36 VAL CG1 C -4.428 1.224 1.260 1.00 . A A . 137 VAL CG1 1 1
6 10741 1 1 36 VAL CG2 C -5.859 3.259 0.984 1.00 . A A . 137 VAL CG2 1 1
6 10742 1 1 36 VAL H H -3.196 4.033 1.809 1.00 . A A . 137 VAL H 1 1
6 10743 1 1 36 VAL HA H -2.947 2.544 -0.699 1.00 . A A . 137 VAL HA 1 1
6 10744 1 1 36 VAL HB H -5.254 1.952 -0.543 1.00 . A A . 137 VAL HB 1 1
6 10745 1 1 36 VAL HG11 H -5.303 0.626 1.485 1.00 . A A . 137 VAL HG11 1 1
6 10746 1 1 36 VAL HG12 H -4.018 1.614 2.181 1.00 . A A . 137 VAL HG12 1 1
6 10747 1 1 36 VAL HG13 H -3.691 0.607 0.771 1.00 . A A . 137 VAL HG13 1 1
6 10748 1 1 36 VAL HG21 H -6.624 2.639 1.422 1.00 . A A . 137 VAL HG21 1 1
6 10749 1 1 36 VAL HG22 H -6.298 3.890 0.225 1.00 . A A . 137 VAL HG22 1 1
6 10750 1 1 36 VAL HG23 H -5.400 3.868 1.744 1.00 . A A . 137 VAL HG23 1 1
6 10751 1 1 36 VAL N N -2.765 3.653 1.013 1.00 . A A . 137 VAL N 1 1
6 10752 1 1 36 VAL O O -4.324 5.441 -0.433 1.00 . A A . 137 VAL O 1 1
6 10753 1 1 37 ARG C C -5.032 4.764 -4.330 1.00 . A A . 138 ARG C 1 1
6 10754 1 1 37 ARG CA C -4.185 5.270 -3.180 1.00 . A A . 138 ARG CA 1 1
6 10755 1 1 37 ARG CB C -2.860 5.814 -3.714 1.00 . A A . 138 ARG CB 1 1
6 10756 1 1 37 ARG CD C -0.953 5.184 -5.213 1.00 . A A . 138 ARG CD 1 1
6 10757 1 1 37 ARG CG C -1.903 4.718 -4.132 1.00 . A A . 138 ARG CG 1 1
6 10758 1 1 37 ARG CZ C -1.289 4.863 -7.656 1.00 . A A . 138 ARG CZ 1 1
6 10759 1 1 37 ARG H H -3.704 3.302 -2.589 1.00 . A A . 138 ARG H 1 1
6 10760 1 1 37 ARG HA H -4.714 6.056 -2.663 1.00 . A A . 138 ARG HA 1 1
6 10761 1 1 37 ARG HB2 H -3.059 6.440 -4.572 1.00 . A A . 138 ARG HB2 1 1
6 10762 1 1 37 ARG HB3 H -2.387 6.406 -2.946 1.00 . A A . 138 ARG HB3 1 1
6 10763 1 1 37 ARG HD2 H -0.510 6.122 -4.893 1.00 . A A . 138 ARG HD2 1 1
6 10764 1 1 37 ARG HD3 H -0.180 4.443 -5.346 1.00 . A A . 138 ARG HD3 1 1
6 10765 1 1 37 ARG HE H -2.445 5.948 -6.458 1.00 . A A . 138 ARG HE 1 1
6 10766 1 1 37 ARG HG2 H -1.331 4.396 -3.275 1.00 . A A . 138 ARG HG2 1 1
6 10767 1 1 37 ARG HG3 H -2.478 3.889 -4.508 1.00 . A A . 138 ARG HG3 1 1
6 10768 1 1 37 ARG HH11 H 0.291 3.826 -6.942 1.00 . A A . 138 ARG HH11 1 1
6 10769 1 1 37 ARG HH12 H -0.002 3.640 -8.644 1.00 . A A . 138 ARG HH12 1 1
6 10770 1 1 37 ARG HH21 H -2.802 5.737 -8.677 1.00 . A A . 138 ARG HH21 1 1
6 10771 1 1 37 ARG HH22 H -1.715 4.759 -9.637 1.00 . A A . 138 ARG HH22 1 1
6 10772 1 1 37 ARG N N -3.927 4.195 -2.242 1.00 . A A . 138 ARG N 1 1
6 10773 1 1 37 ARG NE N -1.651 5.387 -6.481 1.00 . A A . 138 ARG NE 1 1
6 10774 1 1 37 ARG NH1 N -0.243 4.052 -7.748 1.00 . A A . 138 ARG NH1 1 1
6 10775 1 1 37 ARG NH2 N -1.995 5.140 -8.738 1.00 . A A . 138 ARG NH2 1 1
6 10776 1 1 37 ARG O O -5.121 3.560 -4.547 1.00 . A A . 138 ARG O 1 1
6 10777 1 1 38 GLU C C -5.547 4.945 -7.390 1.00 . A A . 139 GLU C 1 1
6 10778 1 1 38 GLU CA C -6.450 5.297 -6.211 1.00 . A A . 139 GLU CA 1 1
6 10779 1 1 38 GLU CB C -7.417 6.419 -6.590 1.00 . A A . 139 GLU CB 1 1
6 10780 1 1 38 GLU CD C -9.483 7.728 -5.955 1.00 . A A . 139 GLU CD 1 1
6 10781 1 1 38 GLU CG C -8.450 6.713 -5.515 1.00 . A A . 139 GLU CG 1 1
6 10782 1 1 38 GLU H H -5.560 6.624 -4.826 1.00 . A A . 139 GLU H 1 1
6 10783 1 1 38 GLU HA H -7.019 4.421 -5.932 1.00 . A A . 139 GLU HA 1 1
6 10784 1 1 38 GLU HB2 H -6.850 7.322 -6.773 1.00 . A A . 139 GLU HB2 1 1
6 10785 1 1 38 GLU HB3 H -7.937 6.140 -7.493 1.00 . A A . 139 GLU HB3 1 1
6 10786 1 1 38 GLU HG2 H -8.958 5.794 -5.262 1.00 . A A . 139 GLU HG2 1 1
6 10787 1 1 38 GLU HG3 H -7.942 7.092 -4.642 1.00 . A A . 139 GLU HG3 1 1
6 10788 1 1 38 GLU N N -5.648 5.676 -5.061 1.00 . A A . 139 GLU N 1 1
6 10789 1 1 38 GLU O O -4.583 5.660 -7.682 1.00 . A A . 139 GLU O 1 1
6 10790 1 1 38 GLU OE1 O -9.331 8.925 -5.632 1.00 . A A . 139 GLU OE1 1 1
6 10791 1 1 38 GLU OE2 O -10.467 7.331 -6.620 1.00 . A A . 139 GLU OE2 1 1
6 10792 1 1 39 SER C C -5.338 4.060 -10.443 1.00 . A A . 140 SER C 1 1
6 10793 1 1 39 SER CA C -5.040 3.326 -9.141 1.00 . A A . 140 SER CA 1 1
6 10794 1 1 39 SER CB C -5.301 1.828 -9.327 1.00 . A A . 140 SER CB 1 1
6 10795 1 1 39 SER H H -6.673 3.346 -7.797 1.00 . A A . 140 SER H 1 1
6 10796 1 1 39 SER HA H -4.002 3.475 -8.883 1.00 . A A . 140 SER HA 1 1
6 10797 1 1 39 SER HB2 H -5.123 1.317 -8.397 1.00 . A A . 140 SER HB2 1 1
6 10798 1 1 39 SER HB3 H -6.331 1.683 -9.621 1.00 . A A . 140 SER HB3 1 1
6 10799 1 1 39 SER HG H -3.600 1.722 -10.327 1.00 . A A . 140 SER HG 1 1
6 10800 1 1 39 SER N N -5.858 3.837 -8.050 1.00 . A A . 140 SER N 1 1
6 10801 1 1 39 SER O O -6.484 4.430 -10.716 1.00 . A A . 140 SER O 1 1
6 10802 1 1 39 SER OG O -4.462 1.265 -10.327 1.00 . A A . 140 SER OG 1 1
6 10803 1 1 40 GLN C C -4.395 3.749 -13.614 1.00 . A A . 141 GLN C 1 1
6 10804 1 1 40 GLN CA C -4.461 4.847 -12.560 1.00 . A A . 141 GLN CA 1 1
6 10805 1 1 40 GLN CB C -3.414 5.926 -12.823 1.00 . A A . 141 GLN CB 1 1
6 10806 1 1 40 GLN CD C -2.717 8.321 -12.415 1.00 . A A . 141 GLN CD 1 1
6 10807 1 1 40 GLN CG C -3.654 7.198 -12.024 1.00 . A A . 141 GLN CG 1 1
6 10808 1 1 40 GLN H H -3.397 4.014 -10.934 1.00 . A A . 141 GLN H 1 1
6 10809 1 1 40 GLN HA H -5.442 5.297 -12.599 1.00 . A A . 141 GLN HA 1 1
6 10810 1 1 40 GLN HB2 H -2.440 5.538 -12.565 1.00 . A A . 141 GLN HB2 1 1
6 10811 1 1 40 GLN HB3 H -3.427 6.178 -13.873 1.00 . A A . 141 GLN HB3 1 1
6 10812 1 1 40 GLN HE21 H -2.855 9.103 -10.596 1.00 . A A . 141 GLN HE21 1 1
6 10813 1 1 40 GLN HE22 H -1.840 9.954 -11.709 1.00 . A A . 141 GLN HE22 1 1
6 10814 1 1 40 GLN HG2 H -4.670 7.525 -12.189 1.00 . A A . 141 GLN HG2 1 1
6 10815 1 1 40 GLN HG3 H -3.513 6.980 -10.975 1.00 . A A . 141 GLN HG3 1 1
6 10816 1 1 40 GLN N N -4.300 4.273 -11.238 1.00 . A A . 141 GLN N 1 1
6 10817 1 1 40 GLN NE2 N -2.443 9.214 -11.480 1.00 . A A . 141 GLN NE2 1 1
6 10818 1 1 40 GLN O O -4.893 3.918 -14.727 1.00 . A A . 141 GLN O 1 1
6 10819 1 1 40 GLN OE1 O -2.258 8.395 -13.554 1.00 . A A . 141 GLN OE1 1 1
6 10820 1 1 41 SER C C -5.216 0.847 -14.046 1.00 . A A . 142 SER C 1 1
6 10821 1 1 41 SER CA C -3.816 1.433 -14.093 1.00 . A A . 142 SER CA 1 1
6 10822 1 1 41 SER CB C -2.807 0.389 -13.611 1.00 . A A . 142 SER CB 1 1
6 10823 1 1 41 SER H H -3.244 2.610 -12.421 1.00 . A A . 142 SER H 1 1
6 10824 1 1 41 SER HA H -3.584 1.717 -15.109 1.00 . A A . 142 SER HA 1 1
6 10825 1 1 41 SER HB2 H -2.968 0.196 -12.562 1.00 . A A . 142 SER HB2 1 1
6 10826 1 1 41 SER HB3 H -2.947 -0.526 -14.169 1.00 . A A . 142 SER HB3 1 1
6 10827 1 1 41 SER HG H -1.243 1.458 -13.077 1.00 . A A . 142 SER HG 1 1
6 10828 1 1 41 SER N N -3.765 2.630 -13.262 1.00 . A A . 142 SER N 1 1
6 10829 1 1 41 SER O O -5.754 0.389 -15.053 1.00 . A A . 142 SER O 1 1
6 10830 1 1 41 SER OG O -1.476 0.832 -13.791 1.00 . A A . 142 SER OG 1 1
6 10831 1 1 42 HIS C C -7.994 1.551 -12.059 1.00 . A A . 143 HIS C 1 1
6 10832 1 1 42 HIS CA C -7.163 0.424 -12.656 1.00 . A A . 143 HIS CA 1 1
6 10833 1 1 42 HIS CB C -7.205 -0.805 -11.741 1.00 . A A . 143 HIS CB 1 1
6 10834 1 1 42 HIS CD2 C -5.746 -2.592 -12.924 1.00 . A A . 143 HIS CD2 1 1
6 10835 1 1 42 HIS CE1 C -7.318 -4.058 -13.343 1.00 . A A . 143 HIS CE1 1 1
6 10836 1 1 42 HIS CG C -6.908 -2.091 -12.445 1.00 . A A . 143 HIS CG 1 1
6 10837 1 1 42 HIS H H -5.284 1.196 -12.081 1.00 . A A . 143 HIS H 1 1
6 10838 1 1 42 HIS HA H -7.572 0.160 -13.620 1.00 . A A . 143 HIS HA 1 1
6 10839 1 1 42 HIS HB2 H -6.474 -0.684 -10.956 1.00 . A A . 143 HIS HB2 1 1
6 10840 1 1 42 HIS HB3 H -8.185 -0.887 -11.300 1.00 . A A . 143 HIS HB3 1 1
6 10841 1 1 42 HIS HD1 H -8.827 -2.970 -12.491 1.00 . A A . 143 HIS HD1 1 1
6 10842 1 1 42 HIS HD2 H -4.776 -2.118 -12.879 1.00 . A A . 143 HIS HD2 1 1
6 10843 1 1 42 HIS HE1 H -7.833 -4.942 -13.687 1.00 . A A . 143 HIS HE1 1 1
6 10844 1 1 42 HIS HE2 H -5.375 -4.429 -13.872 1.00 . A A . 143 HIS HE2 1 1
6 10845 1 1 42 HIS N N -5.796 0.867 -12.857 1.00 . A A . 143 HIS N 1 1
6 10846 1 1 42 HIS ND1 N -7.873 -3.035 -12.724 1.00 . A A . 143 HIS ND1 1 1
6 10847 1 1 42 HIS NE2 N -6.030 -3.814 -13.476 1.00 . A A . 143 HIS NE2 1 1
6 10848 1 1 42 HIS O O -8.177 1.620 -10.844 1.00 . A A . 143 HIS O 1 1
6 10849 1 1 43 PRO C C -10.507 3.141 -11.648 1.00 . A A . 144 PRO C 1 1
6 10850 1 1 43 PRO CA C -9.304 3.598 -12.462 1.00 . A A . 144 PRO CA 1 1
6 10851 1 1 43 PRO CB C -9.759 4.264 -13.765 1.00 . A A . 144 PRO CB 1 1
6 10852 1 1 43 PRO CD C -8.323 2.455 -14.374 1.00 . A A . 144 PRO CD 1 1
6 10853 1 1 43 PRO CG C -8.761 3.832 -14.783 1.00 . A A . 144 PRO CG 1 1
6 10854 1 1 43 PRO HA H -8.720 4.296 -11.879 1.00 . A A . 144 PRO HA 1 1
6 10855 1 1 43 PRO HB2 H -10.753 3.926 -14.016 1.00 . A A . 144 PRO HB2 1 1
6 10856 1 1 43 PRO HB3 H -9.758 5.336 -13.642 1.00 . A A . 144 PRO HB3 1 1
6 10857 1 1 43 PRO HD2 H -8.950 1.706 -14.833 1.00 . A A . 144 PRO HD2 1 1
6 10858 1 1 43 PRO HD3 H -7.287 2.295 -14.637 1.00 . A A . 144 PRO HD3 1 1
6 10859 1 1 43 PRO HG2 H -9.222 3.804 -15.759 1.00 . A A . 144 PRO HG2 1 1
6 10860 1 1 43 PRO HG3 H -7.920 4.509 -14.783 1.00 . A A . 144 PRO HG3 1 1
6 10861 1 1 43 PRO N N -8.496 2.463 -12.911 1.00 . A A . 144 PRO N 1 1
6 10862 1 1 43 PRO O O -11.315 2.331 -12.111 1.00 . A A . 144 PRO O 1 1
6 10863 1 1 44 GLY C C -11.186 2.346 -8.439 1.00 . A A . 145 GLY C 1 1
6 10864 1 1 44 GLY CA C -11.679 3.248 -9.549 1.00 . A A . 145 GLY CA 1 1
6 10865 1 1 44 GLY H H -9.947 4.307 -10.126 1.00 . A A . 145 GLY H 1 1
6 10866 1 1 44 GLY HA2 H -12.123 4.130 -9.112 1.00 . A A . 145 GLY HA2 1 1
6 10867 1 1 44 GLY HA3 H -12.428 2.723 -10.121 1.00 . A A . 145 GLY HA3 1 1
6 10868 1 1 44 GLY N N -10.609 3.650 -10.432 1.00 . A A . 145 GLY N 1 1
6 10869 1 1 44 GLY O O -11.707 2.376 -7.324 1.00 . A A . 145 GLY O 1 1
6 10870 1 1 45 ASP C C -8.516 1.307 -6.957 1.00 . A A . 146 ASP C 1 1
6 10871 1 1 45 ASP CA C -9.605 0.626 -7.769 1.00 . A A . 146 ASP CA 1 1
6 10872 1 1 45 ASP CB C -9.041 -0.612 -8.467 1.00 . A A . 146 ASP CB 1 1
6 10873 1 1 45 ASP CG C -10.123 -1.472 -9.087 1.00 . A A . 146 ASP CG 1 1
6 10874 1 1 45 ASP H H -9.773 1.599 -9.638 1.00 . A A . 146 ASP H 1 1
6 10875 1 1 45 ASP HA H -10.396 0.322 -7.101 1.00 . A A . 146 ASP HA 1 1
6 10876 1 1 45 ASP HB2 H -8.364 -0.300 -9.248 1.00 . A A . 146 ASP HB2 1 1
6 10877 1 1 45 ASP HB3 H -8.501 -1.209 -7.746 1.00 . A A . 146 ASP HB3 1 1
6 10878 1 1 45 ASP N N -10.169 1.552 -8.740 1.00 . A A . 146 ASP N 1 1
6 10879 1 1 45 ASP O O -8.091 2.418 -7.276 1.00 . A A . 146 ASP O 1 1
6 10880 1 1 45 ASP OD1 O -10.447 -1.265 -10.276 1.00 . A A . 146 ASP OD1 1 1
6 10881 1 1 45 ASP OD2 O -10.653 -2.366 -8.390 1.00 . A A . 146 ASP OD2 1 1
6 10882 1 1 46 PHE C C -5.844 0.344 -4.947 1.00 . A A . 147 PHE C 1 1
6 10883 1 1 46 PHE CA C -7.088 1.215 -5.003 1.00 . A A . 147 PHE CA 1 1
6 10884 1 1 46 PHE CB C -7.690 1.360 -3.601 1.00 . A A . 147 PHE CB 1 1
6 10885 1 1 46 PHE CD1 C -10.197 1.479 -3.623 1.00 . A A . 147 PHE CD1 1 1
6 10886 1 1 46 PHE CD2 C -8.969 3.518 -3.521 1.00 . A A . 147 PHE CD2 1 1
6 10887 1 1 46 PHE CE1 C -11.383 2.188 -3.608 1.00 . A A . 147 PHE CE1 1 1
6 10888 1 1 46 PHE CE2 C -10.153 4.232 -3.504 1.00 . A A . 147 PHE CE2 1 1
6 10889 1 1 46 PHE CG C -8.978 2.136 -3.578 1.00 . A A . 147 PHE CG 1 1
6 10890 1 1 46 PHE CZ C -11.360 3.566 -3.549 1.00 . A A . 147 PHE CZ 1 1
6 10891 1 1 46 PHE H H -8.376 -0.278 -5.756 1.00 . A A . 147 PHE H 1 1
6 10892 1 1 46 PHE HA H -6.818 2.190 -5.377 1.00 . A A . 147 PHE HA 1 1
6 10893 1 1 46 PHE HB2 H -7.887 0.378 -3.199 1.00 . A A . 147 PHE HB2 1 1
6 10894 1 1 46 PHE HB3 H -6.982 1.870 -2.963 1.00 . A A . 147 PHE HB3 1 1
6 10895 1 1 46 PHE HD1 H -10.217 0.401 -3.667 1.00 . A A . 147 PHE HD1 1 1
6 10896 1 1 46 PHE HD2 H -8.025 4.042 -3.485 1.00 . A A . 147 PHE HD2 1 1
6 10897 1 1 46 PHE HE1 H -12.327 1.663 -3.644 1.00 . A A . 147 PHE HE1 1 1
6 10898 1 1 46 PHE HE2 H -10.132 5.310 -3.458 1.00 . A A . 147 PHE HE2 1 1
6 10899 1 1 46 PHE HZ H -12.286 4.122 -3.538 1.00 . A A . 147 PHE HZ 1 1
6 10900 1 1 46 PHE N N -8.063 0.637 -5.911 1.00 . A A . 147 PHE N 1 1
6 10901 1 1 46 PHE O O -5.907 -0.852 -5.211 1.00 . A A . 147 PHE O 1 1
6 10902 1 1 47 VAL C C -2.804 0.548 -3.149 1.00 . A A . 148 VAL C 1 1
6 10903 1 1 47 VAL CA C -3.473 0.207 -4.475 1.00 . A A . 148 VAL CA 1 1
6 10904 1 1 47 VAL CB C -2.483 0.465 -5.639 1.00 . A A . 148 VAL CB 1 1
6 10905 1 1 47 VAL CG1 C -3.097 0.080 -6.966 1.00 . A A . 148 VAL CG1 1 1
6 10906 1 1 47 VAL CG2 C -2.041 1.906 -5.684 1.00 . A A . 148 VAL CG2 1 1
6 10907 1 1 47 VAL H H -4.713 1.923 -4.485 1.00 . A A . 148 VAL H 1 1
6 10908 1 1 47 VAL HA H -3.720 -0.846 -4.472 1.00 . A A . 148 VAL HA 1 1
6 10909 1 1 47 VAL HB H -1.607 -0.145 -5.479 1.00 . A A . 148 VAL HB 1 1
6 10910 1 1 47 VAL HG11 H -3.338 -0.970 -6.964 1.00 . A A . 148 VAL HG11 1 1
6 10911 1 1 47 VAL HG12 H -2.396 0.291 -7.760 1.00 . A A . 148 VAL HG12 1 1
6 10912 1 1 47 VAL HG13 H -3.994 0.658 -7.118 1.00 . A A . 148 VAL HG13 1 1
6 10913 1 1 47 VAL HG21 H -1.346 2.044 -6.500 1.00 . A A . 148 VAL HG21 1 1
6 10914 1 1 47 VAL HG22 H -1.558 2.163 -4.754 1.00 . A A . 148 VAL HG22 1 1
6 10915 1 1 47 VAL HG23 H -2.902 2.539 -5.835 1.00 . A A . 148 VAL HG23 1 1
6 10916 1 1 47 VAL N N -4.713 0.948 -4.625 1.00 . A A . 148 VAL N 1 1
6 10917 1 1 47 VAL O O -2.779 1.704 -2.727 1.00 . A A . 148 VAL O 1 1
6 10918 1 1 48 LEU C C -0.087 -0.123 -1.533 1.00 . A A . 149 LEU C 1 1
6 10919 1 1 48 LEU CA C -1.565 -0.305 -1.247 1.00 . A A . 149 LEU CA 1 1
6 10920 1 1 48 LEU CB C -1.765 -1.547 -0.375 1.00 . A A . 149 LEU CB 1 1
6 10921 1 1 48 LEU CD1 C -2.123 -1.467 2.097 1.00 . A A . 149 LEU CD1 1 1
6 10922 1 1 48 LEU CD2 C -0.176 -2.702 1.168 1.00 . A A . 149 LEU CD2 1 1
6 10923 1 1 48 LEU CG C -1.088 -1.504 0.990 1.00 . A A . 149 LEU CG 1 1
6 10924 1 1 48 LEU H H -2.352 -1.371 -2.886 1.00 . A A . 149 LEU H 1 1
6 10925 1 1 48 LEU HA H -1.951 0.565 -0.739 1.00 . A A . 149 LEU HA 1 1
6 10926 1 1 48 LEU HB2 H -2.825 -1.689 -0.225 1.00 . A A . 149 LEU HB2 1 1
6 10927 1 1 48 LEU HB3 H -1.376 -2.405 -0.915 1.00 . A A . 149 LEU HB3 1 1
6 10928 1 1 48 LEU HD11 H -2.706 -0.563 2.016 1.00 . A A . 149 LEU HD11 1 1
6 10929 1 1 48 LEU HD12 H -1.625 -1.495 3.055 1.00 . A A . 149 LEU HD12 1 1
6 10930 1 1 48 LEU HD13 H -2.772 -2.326 2.004 1.00 . A A . 149 LEU HD13 1 1
6 10931 1 1 48 LEU HD21 H 0.303 -2.648 2.135 1.00 . A A . 149 LEU HD21 1 1
6 10932 1 1 48 LEU HD22 H 0.578 -2.698 0.395 1.00 . A A . 149 LEU HD22 1 1
6 10933 1 1 48 LEU HD23 H -0.759 -3.614 1.103 1.00 . A A . 149 LEU HD23 1 1
6 10934 1 1 48 LEU HG H -0.484 -0.613 1.058 1.00 . A A . 149 LEU HG 1 1
6 10935 1 1 48 LEU N N -2.275 -0.470 -2.500 1.00 . A A . 149 LEU N 1 1
6 10936 1 1 48 LEU O O 0.584 -1.053 -1.949 1.00 . A A . 149 LEU O 1 1
6 10937 1 1 49 SER C C 2.606 1.266 -0.276 1.00 . A A . 150 SER C 1 1
6 10938 1 1 49 SER CA C 1.831 1.294 -1.583 1.00 . A A . 150 SER CA 1 1
6 10939 1 1 49 SER CB C 2.012 2.613 -2.329 1.00 . A A . 150 SER CB 1 1
6 10940 1 1 49 SER H H -0.127 1.782 -0.944 1.00 . A A . 150 SER H 1 1
6 10941 1 1 49 SER HA H 2.184 0.488 -2.206 1.00 . A A . 150 SER HA 1 1
6 10942 1 1 49 SER HB2 H 1.928 3.434 -1.639 1.00 . A A . 150 SER HB2 1 1
6 10943 1 1 49 SER HB3 H 2.985 2.629 -2.795 1.00 . A A . 150 SER HB3 1 1
6 10944 1 1 49 SER HG H 0.161 2.532 -2.968 1.00 . A A . 150 SER HG 1 1
6 10945 1 1 49 SER N N 0.431 1.059 -1.316 1.00 . A A . 150 SER N 1 1
6 10946 1 1 49 SER O O 2.192 1.871 0.711 1.00 . A A . 150 SER O 1 1
6 10947 1 1 49 SER OG O 1.023 2.753 -3.342 1.00 . A A . 150 SER OG 1 1
6 10948 1 1 50 VAL C C 5.955 0.548 0.703 1.00 . A A . 151 VAL C 1 1
6 10949 1 1 50 VAL CA C 4.470 0.317 0.949 1.00 . A A . 151 VAL CA 1 1
6 10950 1 1 50 VAL CB C 4.269 -1.117 1.475 1.00 . A A . 151 VAL CB 1 1
6 10951 1 1 50 VAL CG1 C 2.812 -1.386 1.774 1.00 . A A . 151 VAL CG1 1 1
6 10952 1 1 50 VAL CG2 C 4.791 -2.129 0.485 1.00 . A A . 151 VAL CG2 1 1
6 10953 1 1 50 VAL H H 4.008 0.111 -1.101 1.00 . A A . 151 VAL H 1 1
6 10954 1 1 50 VAL HA H 4.122 1.010 1.699 1.00 . A A . 151 VAL HA 1 1
6 10955 1 1 50 VAL HB H 4.821 -1.232 2.386 1.00 . A A . 151 VAL HB 1 1
6 10956 1 1 50 VAL HG11 H 2.706 -2.380 2.178 1.00 . A A . 151 VAL HG11 1 1
6 10957 1 1 50 VAL HG12 H 2.239 -1.303 0.863 1.00 . A A . 151 VAL HG12 1 1
6 10958 1 1 50 VAL HG13 H 2.454 -0.665 2.490 1.00 . A A . 151 VAL HG13 1 1
6 10959 1 1 50 VAL HG21 H 4.238 -2.049 -0.439 1.00 . A A . 151 VAL HG21 1 1
6 10960 1 1 50 VAL HG22 H 4.667 -3.119 0.895 1.00 . A A . 151 VAL HG22 1 1
6 10961 1 1 50 VAL HG23 H 5.838 -1.944 0.298 1.00 . A A . 151 VAL HG23 1 1
6 10962 1 1 50 VAL N N 3.703 0.531 -0.265 1.00 . A A . 151 VAL N 1 1
6 10963 1 1 50 VAL O O 6.450 0.330 -0.401 1.00 . A A . 151 VAL O 1 1
6 10964 1 1 51 ARG C C 8.817 -0.035 2.182 1.00 . A A . 152 ARG C 1 1
6 10965 1 1 51 ARG CA C 8.094 1.187 1.630 1.00 . A A . 152 ARG CA 1 1
6 10966 1 1 51 ARG CB C 8.510 2.453 2.381 1.00 . A A . 152 ARG CB 1 1
6 10967 1 1 51 ARG CD C 10.289 4.157 2.841 1.00 . A A . 152 ARG CD 1 1
6 10968 1 1 51 ARG CG C 9.989 2.783 2.267 1.00 . A A . 152 ARG CG 1 1
6 10969 1 1 51 ARG CZ C 12.242 5.610 3.243 1.00 . A A . 152 ARG CZ 1 1
6 10970 1 1 51 ARG H H 6.196 1.209 2.570 1.00 . A A . 152 ARG H 1 1
6 10971 1 1 51 ARG HA H 8.343 1.298 0.585 1.00 . A A . 152 ARG HA 1 1
6 10972 1 1 51 ARG HB2 H 7.949 3.285 1.991 1.00 . A A . 152 ARG HB2 1 1
6 10973 1 1 51 ARG HB3 H 8.272 2.330 3.427 1.00 . A A . 152 ARG HB3 1 1
6 10974 1 1 51 ARG HD2 H 9.827 4.904 2.212 1.00 . A A . 152 ARG HD2 1 1
6 10975 1 1 51 ARG HD3 H 9.867 4.217 3.834 1.00 . A A . 152 ARG HD3 1 1
6 10976 1 1 51 ARG HE H 12.336 3.676 2.733 1.00 . A A . 152 ARG HE 1 1
6 10977 1 1 51 ARG HG2 H 10.557 2.044 2.810 1.00 . A A . 152 ARG HG2 1 1
6 10978 1 1 51 ARG HG3 H 10.274 2.767 1.225 1.00 . A A . 152 ARG HG3 1 1
6 10979 1 1 51 ARG HH11 H 10.468 6.578 3.312 1.00 . A A . 152 ARG HH11 1 1
6 10980 1 1 51 ARG HH12 H 11.859 7.546 3.675 1.00 . A A . 152 ARG HH12 1 1
6 10981 1 1 51 ARG HH21 H 14.153 4.961 3.193 1.00 . A A . 152 ARG HH21 1 1
6 10982 1 1 51 ARG HH22 H 13.951 6.635 3.596 1.00 . A A . 152 ARG HH22 1 1
6 10983 1 1 51 ARG N N 6.657 0.997 1.727 1.00 . A A . 152 ARG N 1 1
6 10984 1 1 51 ARG NE N 11.721 4.428 2.919 1.00 . A A . 152 ARG NE 1 1
6 10985 1 1 51 ARG NH1 N 11.461 6.660 3.423 1.00 . A A . 152 ARG NH1 1 1
6 10986 1 1 51 ARG NH2 N 13.552 5.745 3.354 1.00 . A A . 152 ARG NH2 1 1
6 10987 1 1 51 ARG O O 8.902 -0.229 3.400 1.00 . A A . 152 ARG O 1 1
6 10988 1 1 52 THR C C 11.517 -1.970 1.433 1.00 . A A . 153 THR C 1 1
6 10989 1 1 52 THR CA C 10.006 -2.082 1.633 1.00 . A A . 153 THR CA 1 1
6 10990 1 1 52 THR CB C 9.438 -3.256 0.808 1.00 . A A . 153 THR CB 1 1
6 10991 1 1 52 THR CG2 C 8.229 -3.861 1.504 1.00 . A A . 153 THR CG2 1 1
6 10992 1 1 52 THR H H 9.270 -0.609 0.324 1.00 . A A . 153 THR H 1 1
6 10993 1 1 52 THR HA H 9.805 -2.278 2.676 1.00 . A A . 153 THR HA 1 1
6 10994 1 1 52 THR HB H 10.197 -4.019 0.712 1.00 . A A . 153 THR HB 1 1
6 10995 1 1 52 THR HG1 H 9.607 -3.254 -1.162 1.00 . A A . 153 THR HG1 1 1
6 10996 1 1 52 THR HG21 H 7.864 -4.698 0.927 1.00 . A A . 153 THR HG21 1 1
6 10997 1 1 52 THR HG22 H 7.450 -3.116 1.588 1.00 . A A . 153 THR HG22 1 1
6 10998 1 1 52 THR HG23 H 8.511 -4.199 2.490 1.00 . A A . 153 THR HG23 1 1
6 10999 1 1 52 THR N N 9.337 -0.847 1.278 1.00 . A A . 153 THR N 1 1
6 11000 1 1 52 THR O O 11.990 -1.250 0.549 1.00 . A A . 153 THR O 1 1
6 11001 1 1 52 THR OG1 O 9.067 -2.802 -0.501 1.00 . A A . 153 THR OG1 1 1
6 11002 1 1 53 GLY C C 14.291 -1.427 2.952 1.00 . A A . 154 GLY C 1 1
6 11003 1 1 53 GLY CA C 13.714 -2.607 2.197 1.00 . A A . 154 GLY CA 1 1
6 11004 1 1 53 GLY H H 11.840 -3.221 2.956 1.00 . A A . 154 GLY H 1 1
6 11005 1 1 53 GLY HA2 H 14.122 -3.518 2.609 1.00 . A A . 154 GLY HA2 1 1
6 11006 1 1 53 GLY HA3 H 14.004 -2.532 1.160 1.00 . A A . 154 GLY HA3 1 1
6 11007 1 1 53 GLY N N 12.271 -2.661 2.278 1.00 . A A . 154 GLY N 1 1
6 11008 1 1 53 GLY O O 13.554 -0.660 3.580 1.00 . A A . 154 GLY O 1 1
6 11009 1 1 54 ASP C C 16.547 0.945 2.596 1.00 . A A . 155 ASP C 1 1
6 11010 1 1 54 ASP CA C 16.291 -0.190 3.569 1.00 . A A . 155 ASP CA 1 1
6 11011 1 1 54 ASP CB C 17.619 -0.655 4.163 1.00 . A A . 155 ASP CB 1 1
6 11012 1 1 54 ASP CG C 17.449 -1.489 5.411 1.00 . A A . 155 ASP CG 1 1
6 11013 1 1 54 ASP H H 16.133 -1.938 2.387 1.00 . A A . 155 ASP H 1 1
6 11014 1 1 54 ASP HA H 15.654 0.167 4.364 1.00 . A A . 155 ASP HA 1 1
6 11015 1 1 54 ASP HB2 H 18.146 -1.246 3.430 1.00 . A A . 155 ASP HB2 1 1
6 11016 1 1 54 ASP HB3 H 18.213 0.212 4.412 1.00 . A A . 155 ASP HB3 1 1
6 11017 1 1 54 ASP N N 15.603 -1.287 2.903 1.00 . A A . 155 ASP N 1 1
6 11018 1 1 54 ASP O O 16.245 0.836 1.409 1.00 . A A . 155 ASP O 1 1
6 11019 1 1 54 ASP OD1 O 17.297 -0.904 6.501 1.00 . A A . 155 ASP OD1 1 1
6 11020 1 1 54 ASP OD2 O 17.474 -2.733 5.311 1.00 . A A . 155 ASP OD2 1 1
6 11021 1 1 55 ASP C C 18.835 3.630 2.389 1.00 . A A . 156 ASP C 1 1
6 11022 1 1 55 ASP CA C 17.372 3.209 2.281 1.00 . A A . 156 ASP CA 1 1
6 11023 1 1 55 ASP CB C 16.463 4.356 2.727 1.00 . A A . 156 ASP CB 1 1
6 11024 1 1 55 ASP CG C 16.481 5.545 1.786 1.00 . A A . 156 ASP CG 1 1
6 11025 1 1 55 ASP H H 17.320 2.060 4.060 1.00 . A A . 156 ASP H 1 1
6 11026 1 1 55 ASP HA H 17.151 2.957 1.256 1.00 . A A . 156 ASP HA 1 1
6 11027 1 1 55 ASP HB2 H 15.449 3.993 2.791 1.00 . A A . 156 ASP HB2 1 1
6 11028 1 1 55 ASP HB3 H 16.778 4.692 3.705 1.00 . A A . 156 ASP HB3 1 1
6 11029 1 1 55 ASP N N 17.104 2.035 3.103 1.00 . A A . 156 ASP N 1 1
6 11030 1 1 55 ASP O O 19.290 4.541 1.697 1.00 . A A . 156 ASP O 1 1
6 11031 1 1 55 ASP OD1 O 17.124 6.564 2.118 1.00 . A A . 156 ASP OD1 1 1
6 11032 1 1 55 ASP OD2 O 15.825 5.477 0.726 1.00 . A A . 156 ASP OD2 1 1
6 11033 1 1 56 LYS C C 21.966 2.557 2.736 1.00 . A A . 157 LYS C 1 1
6 11034 1 1 56 LYS CA C 20.949 3.361 3.537 1.00 . A A . 157 LYS CA 1 1
6 11035 1 1 56 LYS CB C 21.271 3.246 5.027 1.00 . A A . 157 LYS CB 1 1
6 11036 1 1 56 LYS CD C 19.129 3.110 6.353 1.00 . A A . 157 LYS CD 1 1
6 11037 1 1 56 LYS CE C 19.563 2.006 7.311 1.00 . A A . 157 LYS CE 1 1
6 11038 1 1 56 LYS CG C 20.305 3.986 5.943 1.00 . A A . 157 LYS CG 1 1
6 11039 1 1 56 LYS H H 19.223 2.136 3.656 1.00 . A A . 157 LYS H 1 1
6 11040 1 1 56 LYS HA H 21.033 4.396 3.250 1.00 . A A . 157 LYS HA 1 1
6 11041 1 1 56 LYS HB2 H 21.269 2.204 5.303 1.00 . A A . 157 LYS HB2 1 1
6 11042 1 1 56 LYS HB3 H 22.259 3.643 5.183 1.00 . A A . 157 LYS HB3 1 1
6 11043 1 1 56 LYS HD2 H 18.385 3.722 6.839 1.00 . A A . 157 LYS HD2 1 1
6 11044 1 1 56 LYS HD3 H 18.708 2.661 5.465 1.00 . A A . 157 LYS HD3 1 1
6 11045 1 1 56 LYS HE2 H 20.269 1.365 6.805 1.00 . A A . 157 LYS HE2 1 1
6 11046 1 1 56 LYS HE3 H 20.044 2.460 8.164 1.00 . A A . 157 LYS HE3 1 1
6 11047 1 1 56 LYS HG2 H 20.834 4.297 6.832 1.00 . A A . 157 LYS HG2 1 1
6 11048 1 1 56 LYS HG3 H 19.929 4.856 5.424 1.00 . A A . 157 LYS HG3 1 1
6 11049 1 1 56 LYS HZ1 H 17.664 1.789 8.154 1.00 . A A . 157 LYS HZ1 1 1
6 11050 1 1 56 LYS HZ2 H 18.732 0.541 8.543 1.00 . A A . 157 LYS HZ2 1 1
6 11051 1 1 56 LYS HZ3 H 18.037 0.601 7.003 1.00 . A A . 157 LYS HZ3 1 1
6 11052 1 1 56 LYS N N 19.584 2.945 3.241 1.00 . A A . 157 LYS N 1 1
6 11053 1 1 56 LYS NZ N 18.419 1.180 7.784 1.00 . A A . 157 LYS NZ 1 1
6 11054 1 1 56 LYS O O 22.819 1.867 3.298 1.00 . A A . 157 LYS O 1 1
6 11055 1 1 57 GLY C C 22.555 0.510 0.392 1.00 . A A . 158 GLY C 1 1
6 11056 1 1 57 GLY CA C 22.817 1.997 0.546 1.00 . A A . 158 GLY CA 1 1
6 11057 1 1 57 GLY H H 21.127 3.167 1.047 1.00 . A A . 158 GLY H 1 1
6 11058 1 1 57 GLY HA2 H 22.768 2.460 -0.427 1.00 . A A . 158 GLY HA2 1 1
6 11059 1 1 57 GLY HA3 H 23.810 2.134 0.948 1.00 . A A . 158 GLY HA3 1 1
6 11060 1 1 57 GLY N N 21.864 2.650 1.425 1.00 . A A . 158 GLY N 1 1
6 11061 1 1 57 GLY O O 22.107 0.056 -0.663 1.00 . A A . 158 GLY O 1 1
6 11062 1 1 58 GLU C C 21.175 -2.032 1.600 1.00 . A A . 159 GLU C 1 1
6 11063 1 1 58 GLU CA C 22.645 -1.692 1.409 1.00 . A A . 159 GLU CA 1 1
6 11064 1 1 58 GLU CB C 23.499 -2.379 2.477 1.00 . A A . 159 GLU CB 1 1
6 11065 1 1 58 GLU CD C 25.352 -2.920 0.851 1.00 . A A . 159 GLU CD 1 1
6 11066 1 1 58 GLU CG C 24.991 -2.310 2.192 1.00 . A A . 159 GLU CG 1 1
6 11067 1 1 58 GLU H H 23.181 0.171 2.258 1.00 . A A . 159 GLU H 1 1
6 11068 1 1 58 GLU HA H 22.955 -2.045 0.437 1.00 . A A . 159 GLU HA 1 1
6 11069 1 1 58 GLU HB2 H 23.312 -1.906 3.430 1.00 . A A . 159 GLU HB2 1 1
6 11070 1 1 58 GLU HB3 H 23.214 -3.418 2.539 1.00 . A A . 159 GLU HB3 1 1
6 11071 1 1 58 GLU HG2 H 25.298 -1.274 2.195 1.00 . A A . 159 GLU HG2 1 1
6 11072 1 1 58 GLU HG3 H 25.518 -2.843 2.968 1.00 . A A . 159 GLU HG3 1 1
6 11073 1 1 58 GLU N N 22.841 -0.252 1.439 1.00 . A A . 159 GLU N 1 1
6 11074 1 1 58 GLU O O 20.613 -1.845 2.681 1.00 . A A . 159 GLU O 1 1
6 11075 1 1 58 GLU OE1 O 25.491 -2.164 -0.137 1.00 . A A . 159 GLU OE1 1 1
6 11076 1 1 58 GLU OE2 O 25.487 -4.158 0.771 1.00 . A A . 159 GLU OE2 1 1
6 11077 1 1 59 SER C C 18.809 -3.635 -0.721 1.00 . A A . 160 SER C 1 1
6 11078 1 1 59 SER CA C 19.143 -2.827 0.524 1.00 . A A . 160 SER CA 1 1
6 11079 1 1 59 SER CB C 18.336 -1.524 0.536 1.00 . A A . 160 SER CB 1 1
6 11080 1 1 59 SER H H 21.087 -2.700 -0.274 1.00 . A A . 160 SER H 1 1
6 11081 1 1 59 SER HA H 18.909 -3.407 1.403 1.00 . A A . 160 SER HA 1 1
6 11082 1 1 59 SER HB2 H 18.563 -0.973 1.435 1.00 . A A . 160 SER HB2 1 1
6 11083 1 1 59 SER HB3 H 18.607 -0.931 -0.325 1.00 . A A . 160 SER HB3 1 1
6 11084 1 1 59 SER HG H 16.475 -0.931 0.381 1.00 . A A . 160 SER HG 1 1
6 11085 1 1 59 SER N N 20.562 -2.525 0.535 1.00 . A A . 160 SER N 1 1
6 11086 1 1 59 SER O O 18.264 -4.739 -0.644 1.00 . A A . 160 SER O 1 1
6 11087 1 1 59 SER OG O 16.942 -1.771 0.497 1.00 . A A . 160 SER OG 1 1
6 11088 1 1 60 ASN C C 19.684 -2.940 -4.248 1.00 . A A . 161 ASN C 1 1
6 11089 1 1 60 ASN CA C 18.917 -3.683 -3.160 1.00 . A A . 161 ASN CA 1 1
6 11090 1 1 60 ASN CB C 17.409 -3.743 -3.481 1.00 . A A . 161 ASN CB 1 1
6 11091 1 1 60 ASN CG C 16.635 -2.489 -3.084 1.00 . A A . 161 ASN CG 1 1
6 11092 1 1 60 ASN H H 19.607 -2.196 -1.840 1.00 . A A . 161 ASN H 1 1
6 11093 1 1 60 ASN HA H 19.298 -4.688 -3.111 1.00 . A A . 161 ASN HA 1 1
6 11094 1 1 60 ASN HB2 H 17.285 -3.887 -4.543 1.00 . A A . 161 ASN HB2 1 1
6 11095 1 1 60 ASN HB3 H 16.977 -4.586 -2.960 1.00 . A A . 161 ASN HB3 1 1
6 11096 1 1 60 ASN HD21 H 14.998 -3.560 -2.789 1.00 . A A . 161 ASN HD21 1 1
6 11097 1 1 60 ASN HD22 H 14.850 -1.885 -2.498 1.00 . A A . 161 ASN HD22 1 1
6 11098 1 1 60 ASN N N 19.159 -3.066 -1.866 1.00 . A A . 161 ASN N 1 1
6 11099 1 1 60 ASN ND2 N 15.366 -2.661 -2.759 1.00 . A A . 161 ASN ND2 1 1
6 11100 1 1 60 ASN O O 20.612 -3.481 -4.848 1.00 . A A . 161 ASN O 1 1
6 11101 1 1 60 ASN OD1 O 17.167 -1.379 -3.065 1.00 . A A . 161 ASN OD1 1 1
6 11102 1 1 61 ASP C C 20.483 0.436 -4.845 1.00 . A A . 162 ASP C 1 1
6 11103 1 1 61 ASP CA C 19.993 -0.866 -5.468 1.00 . A A . 162 ASP CA 1 1
6 11104 1 1 61 ASP CB C 19.080 -0.573 -6.663 1.00 . A A . 162 ASP CB 1 1
6 11105 1 1 61 ASP CG C 17.867 0.265 -6.306 1.00 . A A . 162 ASP CG 1 1
6 11106 1 1 61 ASP H H 18.543 -1.331 -3.989 1.00 . A A . 162 ASP H 1 1
6 11107 1 1 61 ASP HA H 20.850 -1.417 -5.812 1.00 . A A . 162 ASP HA 1 1
6 11108 1 1 61 ASP HB2 H 19.643 -0.044 -7.413 1.00 . A A . 162 ASP HB2 1 1
6 11109 1 1 61 ASP HB3 H 18.735 -1.509 -7.078 1.00 . A A . 162 ASP HB3 1 1
6 11110 1 1 61 ASP N N 19.312 -1.696 -4.482 1.00 . A A . 162 ASP N 1 1
6 11111 1 1 61 ASP O O 21.261 1.174 -5.452 1.00 . A A . 162 ASP O 1 1
6 11112 1 1 61 ASP OD1 O 17.961 1.511 -6.351 1.00 . A A . 162 ASP OD1 1 1
6 11113 1 1 61 ASP OD2 O 16.805 -0.318 -6.005 1.00 . A A . 162 ASP OD2 1 1
6 11114 1 1 62 GLY C C 19.465 2.419 -1.946 1.00 . A A . 163 GLY C 1 1
6 11115 1 1 62 GLY CA C 20.485 1.901 -2.937 1.00 . A A . 163 GLY CA 1 1
6 11116 1 1 62 GLY H H 19.404 0.102 -3.203 1.00 . A A . 163 GLY H 1 1
6 11117 1 1 62 GLY HA2 H 21.399 1.675 -2.409 1.00 . A A . 163 GLY HA2 1 1
6 11118 1 1 62 GLY HA3 H 20.685 2.670 -3.665 1.00 . A A . 163 GLY HA3 1 1
6 11119 1 1 62 GLY N N 20.039 0.709 -3.630 1.00 . A A . 163 GLY N 1 1
6 11120 1 1 62 GLY O O 19.601 2.210 -0.740 1.00 . A A . 163 GLY O 1 1
6 11121 1 1 63 LYS C C 16.308 2.638 -1.350 1.00 . A A . 164 LYS C 1 1
6 11122 1 1 63 LYS CA C 17.412 3.659 -1.592 1.00 . A A . 164 LYS CA 1 1
6 11123 1 1 63 LYS CB C 16.824 4.932 -2.212 1.00 . A A . 164 LYS CB 1 1
6 11124 1 1 63 LYS CD C 18.585 6.422 -1.200 1.00 . A A . 164 LYS CD 1 1
6 11125 1 1 63 LYS CE C 19.521 7.596 -1.436 1.00 . A A . 164 LYS CE 1 1
6 11126 1 1 63 LYS CG C 17.850 6.026 -2.471 1.00 . A A . 164 LYS CG 1 1
6 11127 1 1 63 LYS H H 18.378 3.214 -3.422 1.00 . A A . 164 LYS H 1 1
6 11128 1 1 63 LYS HA H 17.868 3.909 -0.646 1.00 . A A . 164 LYS HA 1 1
6 11129 1 1 63 LYS HB2 H 16.360 4.678 -3.151 1.00 . A A . 164 LYS HB2 1 1
6 11130 1 1 63 LYS HB3 H 16.071 5.326 -1.547 1.00 . A A . 164 LYS HB3 1 1
6 11131 1 1 63 LYS HD2 H 17.860 6.699 -0.449 1.00 . A A . 164 LYS HD2 1 1
6 11132 1 1 63 LYS HD3 H 19.162 5.580 -0.851 1.00 . A A . 164 LYS HD3 1 1
6 11133 1 1 63 LYS HE2 H 20.108 7.754 -0.544 1.00 . A A . 164 LYS HE2 1 1
6 11134 1 1 63 LYS HE3 H 20.179 7.351 -2.258 1.00 . A A . 164 LYS HE3 1 1
6 11135 1 1 63 LYS HG2 H 18.569 5.667 -3.191 1.00 . A A . 164 LYS HG2 1 1
6 11136 1 1 63 LYS HG3 H 17.343 6.892 -2.869 1.00 . A A . 164 LYS HG3 1 1
6 11137 1 1 63 LYS HZ1 H 19.454 9.612 -1.982 1.00 . A A . 164 LYS HZ1 1 1
6 11138 1 1 63 LYS HZ2 H 18.204 9.140 -0.950 1.00 . A A . 164 LYS HZ2 1 1
6 11139 1 1 63 LYS HZ3 H 18.160 8.702 -2.579 1.00 . A A . 164 LYS HZ3 1 1
6 11140 1 1 63 LYS N N 18.445 3.097 -2.450 1.00 . A A . 164 LYS N 1 1
6 11141 1 1 63 LYS NZ N 18.784 8.848 -1.759 1.00 . A A . 164 LYS NZ 1 1
6 11142 1 1 63 LYS O O 16.410 1.490 -1.793 1.00 . A A . 164 LYS O 1 1
6 11143 1 1 64 SER C C 13.377 1.830 -1.651 1.00 . A A . 165 SER C 1 1
6 11144 1 1 64 SER CA C 14.141 2.158 -0.379 1.00 . A A . 165 SER CA 1 1
6 11145 1 1 64 SER CB C 13.189 2.783 0.631 1.00 . A A . 165 SER CB 1 1
6 11146 1 1 64 SER H H 15.245 3.968 -0.296 1.00 . A A . 165 SER H 1 1
6 11147 1 1 64 SER HA H 14.537 1.243 0.034 1.00 . A A . 165 SER HA 1 1
6 11148 1 1 64 SER HB2 H 12.813 3.719 0.239 1.00 . A A . 165 SER HB2 1 1
6 11149 1 1 64 SER HB3 H 12.363 2.109 0.805 1.00 . A A . 165 SER HB3 1 1
6 11150 1 1 64 SER HG H 14.751 2.693 1.802 1.00 . A A . 165 SER HG 1 1
6 11151 1 1 64 SER N N 15.262 3.046 -0.648 1.00 . A A . 165 SER N 1 1
6 11152 1 1 64 SER O O 13.386 2.596 -2.619 1.00 . A A . 165 SER O 1 1
6 11153 1 1 64 SER OG O 13.845 3.025 1.861 1.00 . A A . 165 SER OG 1 1
6 11154 1 1 65 LYS C C 10.434 0.339 -2.313 1.00 . A A . 166 LYS C 1 1
6 11155 1 1 65 LYS CA C 11.888 0.289 -2.749 1.00 . A A . 166 LYS CA 1 1
6 11156 1 1 65 LYS CB C 12.254 -1.126 -3.211 1.00 . A A . 166 LYS CB 1 1
6 11157 1 1 65 LYS CD C 10.904 -0.869 -5.322 1.00 . A A . 166 LYS CD 1 1
6 11158 1 1 65 LYS CE C 9.775 -1.838 -4.980 1.00 . A A . 166 LYS CE 1 1
6 11159 1 1 65 LYS CG C 12.230 -1.305 -4.723 1.00 . A A . 166 LYS CG 1 1
6 11160 1 1 65 LYS H H 12.779 0.103 -0.854 1.00 . A A . 166 LYS H 1 1
6 11161 1 1 65 LYS HA H 12.042 0.984 -3.557 1.00 . A A . 166 LYS HA 1 1
6 11162 1 1 65 LYS HB2 H 13.247 -1.360 -2.859 1.00 . A A . 166 LYS HB2 1 1
6 11163 1 1 65 LYS HB3 H 11.555 -1.825 -2.776 1.00 . A A . 166 LYS HB3 1 1
6 11164 1 1 65 LYS HD2 H 10.657 0.110 -4.928 1.00 . A A . 166 LYS HD2 1 1
6 11165 1 1 65 LYS HD3 H 11.008 -0.810 -6.394 1.00 . A A . 166 LYS HD3 1 1
6 11166 1 1 65 LYS HE2 H 9.743 -1.967 -3.909 1.00 . A A . 166 LYS HE2 1 1
6 11167 1 1 65 LYS HE3 H 8.842 -1.411 -5.316 1.00 . A A . 166 LYS HE3 1 1
6 11168 1 1 65 LYS HG2 H 13.021 -0.711 -5.157 1.00 . A A . 166 LYS HG2 1 1
6 11169 1 1 65 LYS HG3 H 12.394 -2.348 -4.954 1.00 . A A . 166 LYS HG3 1 1
6 11170 1 1 65 LYS HZ1 H 9.144 -3.785 -5.390 1.00 . A A . 166 LYS HZ1 1 1
6 11171 1 1 65 LYS HZ2 H 10.821 -3.621 -5.270 1.00 . A A . 166 LYS HZ2 1 1
6 11172 1 1 65 LYS HZ3 H 10.016 -3.067 -6.651 1.00 . A A . 166 LYS HZ3 1 1
6 11173 1 1 65 LYS N N 12.717 0.689 -1.640 1.00 . A A . 166 LYS N 1 1
6 11174 1 1 65 LYS NZ N 9.954 -3.170 -5.617 1.00 . A A . 166 LYS NZ 1 1
6 11175 1 1 65 LYS O O 10.067 -0.240 -1.298 1.00 . A A . 166 LYS O 1 1
6 11176 1 1 66 VAL C C 7.411 0.161 -3.619 1.00 . A A . 167 VAL C 1 1
6 11177 1 1 66 VAL CA C 8.198 1.109 -2.735 1.00 . A A . 167 VAL CA 1 1
6 11178 1 1 66 VAL CB C 7.638 2.534 -2.877 1.00 . A A . 167 VAL CB 1 1
6 11179 1 1 66 VAL CG1 C 6.126 2.550 -2.733 1.00 . A A . 167 VAL CG1 1 1
6 11180 1 1 66 VAL CG2 C 8.260 3.457 -1.850 1.00 . A A . 167 VAL CG2 1 1
6 11181 1 1 66 VAL H H 9.950 1.537 -3.833 1.00 . A A . 167 VAL H 1 1
6 11182 1 1 66 VAL HA H 8.080 0.800 -1.705 1.00 . A A . 167 VAL HA 1 1
6 11183 1 1 66 VAL HB H 7.888 2.898 -3.856 1.00 . A A . 167 VAL HB 1 1
6 11184 1 1 66 VAL HG11 H 5.771 3.567 -2.796 1.00 . A A . 167 VAL HG11 1 1
6 11185 1 1 66 VAL HG12 H 5.855 2.132 -1.775 1.00 . A A . 167 VAL HG12 1 1
6 11186 1 1 66 VAL HG13 H 5.681 1.962 -3.522 1.00 . A A . 167 VAL HG13 1 1
6 11187 1 1 66 VAL HG21 H 7.868 4.454 -1.982 1.00 . A A . 167 VAL HG21 1 1
6 11188 1 1 66 VAL HG22 H 9.333 3.470 -1.977 1.00 . A A . 167 VAL HG22 1 1
6 11189 1 1 66 VAL HG23 H 8.017 3.104 -0.859 1.00 . A A . 167 VAL HG23 1 1
6 11190 1 1 66 VAL N N 9.609 1.048 -3.056 1.00 . A A . 167 VAL N 1 1
6 11191 1 1 66 VAL O O 7.308 0.351 -4.833 1.00 . A A . 167 VAL O 1 1
6 11192 1 1 67 THR C C 4.575 -1.359 -3.546 1.00 . A A . 168 THR C 1 1
6 11193 1 1 67 THR CA C 6.020 -1.799 -3.672 1.00 . A A . 168 THR CA 1 1
6 11194 1 1 67 THR CB C 6.198 -3.222 -3.113 1.00 . A A . 168 THR CB 1 1
6 11195 1 1 67 THR CG2 C 5.037 -4.125 -3.509 1.00 . A A . 168 THR CG2 1 1
6 11196 1 1 67 THR H H 7.045 -0.988 -2.047 1.00 . A A . 168 THR H 1 1
6 11197 1 1 67 THR HA H 6.299 -1.802 -4.710 1.00 . A A . 168 THR HA 1 1
6 11198 1 1 67 THR HB H 6.227 -3.157 -2.034 1.00 . A A . 168 THR HB 1 1
6 11199 1 1 67 THR HG1 H 7.279 -4.644 -3.953 1.00 . A A . 168 THR HG1 1 1
6 11200 1 1 67 THR HG21 H 5.320 -5.160 -3.382 1.00 . A A . 168 THR HG21 1 1
6 11201 1 1 67 THR HG22 H 4.772 -3.945 -4.539 1.00 . A A . 168 THR HG22 1 1
6 11202 1 1 67 THR HG23 H 4.182 -3.909 -2.870 1.00 . A A . 168 THR HG23 1 1
6 11203 1 1 67 THR N N 6.869 -0.863 -2.997 1.00 . A A . 168 THR N 1 1
6 11204 1 1 67 THR O O 4.157 -0.849 -2.513 1.00 . A A . 168 THR O 1 1
6 11205 1 1 67 THR OG1 O 7.438 -3.772 -3.573 1.00 . A A . 168 THR OG1 1 1
6 11206 1 1 68 HIS C C 1.580 -2.355 -4.856 1.00 . A A . 169 HIS C 1 1
6 11207 1 1 68 HIS CA C 2.431 -1.126 -4.608 1.00 . A A . 169 HIS CA 1 1
6 11208 1 1 68 HIS CB C 2.163 -0.066 -5.684 1.00 . A A . 169 HIS CB 1 1
6 11209 1 1 68 HIS CD2 C 4.464 1.102 -5.990 1.00 . A A . 169 HIS CD2 1 1
6 11210 1 1 68 HIS CE1 C 3.854 3.158 -5.568 1.00 . A A . 169 HIS CE1 1 1
6 11211 1 1 68 HIS CG C 3.143 1.076 -5.696 1.00 . A A . 169 HIS CG 1 1
6 11212 1 1 68 HIS H H 4.206 -1.931 -5.416 1.00 . A A . 169 HIS H 1 1
6 11213 1 1 68 HIS HA H 2.197 -0.723 -3.637 1.00 . A A . 169 HIS HA 1 1
6 11214 1 1 68 HIS HB2 H 2.200 -0.537 -6.655 1.00 . A A . 169 HIS HB2 1 1
6 11215 1 1 68 HIS HB3 H 1.175 0.346 -5.531 1.00 . A A . 169 HIS HB3 1 1
6 11216 1 1 68 HIS HD1 H 1.906 2.689 -5.134 1.00 . A A . 169 HIS HD1 1 1
6 11217 1 1 68 HIS HD2 H 5.083 0.246 -6.214 1.00 . A A . 169 HIS HD2 1 1
6 11218 1 1 68 HIS HE1 H 3.878 4.226 -5.418 1.00 . A A . 169 HIS HE1 1 1
6 11219 1 1 68 HIS HE2 H 5.748 2.745 -6.258 1.00 . A A . 169 HIS HE2 1 1
6 11220 1 1 68 HIS N N 3.822 -1.518 -4.612 1.00 . A A . 169 HIS N 1 1
6 11221 1 1 68 HIS ND1 N 2.793 2.381 -5.427 1.00 . A A . 169 HIS ND1 1 1
6 11222 1 1 68 HIS NE2 N 4.880 2.404 -5.908 1.00 . A A . 169 HIS NE2 1 1
6 11223 1 1 68 HIS O O 1.715 -2.991 -5.882 1.00 . A A . 169 HIS O 1 1
6 11224 1 1 69 VAL C C -1.481 -3.467 -4.567 1.00 . A A . 170 VAL C 1 1
6 11225 1 1 69 VAL CA C -0.112 -3.877 -4.038 1.00 . A A . 170 VAL CA 1 1
6 11226 1 1 69 VAL CB C -0.251 -4.614 -2.669 1.00 . A A . 170 VAL CB 1 1
6 11227 1 1 69 VAL CG1 C 0.811 -4.166 -1.676 1.00 . A A . 170 VAL CG1 1 1
6 11228 1 1 69 VAL CG2 C -1.643 -4.466 -2.078 1.00 . A A . 170 VAL CG2 1 1
6 11229 1 1 69 VAL H H 0.620 -2.110 -3.129 1.00 . A A . 170 VAL H 1 1
6 11230 1 1 69 VAL HA H 0.357 -4.544 -4.747 1.00 . A A . 170 VAL HA 1 1
6 11231 1 1 69 VAL HB H -0.091 -5.658 -2.839 1.00 . A A . 170 VAL HB 1 1
6 11232 1 1 69 VAL HG11 H 0.613 -4.633 -0.713 1.00 . A A . 170 VAL HG11 1 1
6 11233 1 1 69 VAL HG12 H 0.774 -3.090 -1.569 1.00 . A A . 170 VAL HG12 1 1
6 11234 1 1 69 VAL HG13 H 1.793 -4.465 -2.029 1.00 . A A . 170 VAL HG13 1 1
6 11235 1 1 69 VAL HG21 H -1.604 -4.645 -1.016 1.00 . A A . 170 VAL HG21 1 1
6 11236 1 1 69 VAL HG22 H -2.306 -5.190 -2.531 1.00 . A A . 170 VAL HG22 1 1
6 11237 1 1 69 VAL HG23 H -2.015 -3.471 -2.266 1.00 . A A . 170 VAL HG23 1 1
6 11238 1 1 69 VAL N N 0.712 -2.684 -3.925 1.00 . A A . 170 VAL N 1 1
6 11239 1 1 69 VAL O O -2.005 -2.423 -4.195 1.00 . A A . 170 VAL O 1 1
6 11240 1 1 70 MET C C -4.477 -4.401 -5.314 1.00 . A A . 171 MET C 1 1
6 11241 1 1 70 MET CA C -3.283 -3.865 -6.098 1.00 . A A . 171 MET CA 1 1
6 11242 1 1 70 MET CB C -3.306 -4.344 -7.548 1.00 . A A . 171 MET CB 1 1
6 11243 1 1 70 MET CE C -2.781 -1.993 -9.779 1.00 . A A . 171 MET CE 1 1
6 11244 1 1 70 MET CG C -4.429 -3.741 -8.374 1.00 . A A . 171 MET CG 1 1
6 11245 1 1 70 MET H H -1.618 -5.092 -5.710 1.00 . A A . 171 MET H 1 1
6 11246 1 1 70 MET HA H -3.324 -2.791 -6.089 1.00 . A A . 171 MET HA 1 1
6 11247 1 1 70 MET HB2 H -2.367 -4.087 -8.015 1.00 . A A . 171 MET HB2 1 1
6 11248 1 1 70 MET HB3 H -3.419 -5.418 -7.558 1.00 . A A . 171 MET HB3 1 1
6 11249 1 1 70 MET HE1 H -2.002 -2.288 -9.079 1.00 . A A . 171 MET HE1 1 1
6 11250 1 1 70 MET HE2 H -3.327 -1.155 -9.375 1.00 . A A . 171 MET HE2 1 1
6 11251 1 1 70 MET HE3 H -2.324 -1.705 -10.717 1.00 . A A . 171 MET HE3 1 1
6 11252 1 1 70 MET HG2 H -5.248 -4.444 -8.413 1.00 . A A . 171 MET HG2 1 1
6 11253 1 1 70 MET HG3 H -4.760 -2.829 -7.900 1.00 . A A . 171 MET HG3 1 1
6 11254 1 1 70 MET N N -2.039 -4.246 -5.469 1.00 . A A . 171 MET N 1 1
6 11255 1 1 70 MET O O -4.637 -5.610 -5.149 1.00 . A A . 171 MET O 1 1
6 11256 1 1 70 MET SD S -3.910 -3.362 -10.062 1.00 . A A . 171 MET SD 1 1
6 11257 1 1 71 ILE C C -7.687 -3.956 -4.938 1.00 . A A . 172 ILE C 1 1
6 11258 1 1 71 ILE CA C -6.468 -3.837 -4.034 1.00 . A A . 172 ILE CA 1 1
6 11259 1 1 71 ILE CB C -6.769 -2.776 -2.943 1.00 . A A . 172 ILE CB 1 1
6 11260 1 1 71 ILE CD1 C -5.725 -1.378 -1.074 1.00 . A A . 172 ILE CD1 1 1
6 11261 1 1 71 ILE CG1 C -5.502 -2.423 -2.156 1.00 . A A . 172 ILE CG1 1 1
6 11262 1 1 71 ILE CG2 C -7.856 -3.275 -1.999 1.00 . A A . 172 ILE CG2 1 1
6 11263 1 1 71 ILE H H -5.135 -2.536 -5.023 1.00 . A A . 172 ILE H 1 1
6 11264 1 1 71 ILE HA H -6.283 -4.787 -3.554 1.00 . A A . 172 ILE HA 1 1
6 11265 1 1 71 ILE HB H -7.135 -1.887 -3.434 1.00 . A A . 172 ILE HB 1 1
6 11266 1 1 71 ILE HD11 H -6.314 -1.807 -0.278 1.00 . A A . 172 ILE HD11 1 1
6 11267 1 1 71 ILE HD12 H -6.250 -0.528 -1.490 1.00 . A A . 172 ILE HD12 1 1
6 11268 1 1 71 ILE HD13 H -4.773 -1.055 -0.681 1.00 . A A . 172 ILE HD13 1 1
6 11269 1 1 71 ILE HG12 H -5.122 -3.315 -1.679 1.00 . A A . 172 ILE HG12 1 1
6 11270 1 1 71 ILE HG13 H -4.757 -2.041 -2.838 1.00 . A A . 172 ILE HG13 1 1
6 11271 1 1 71 ILE HG21 H -8.058 -2.520 -1.252 1.00 . A A . 172 ILE HG21 1 1
6 11272 1 1 71 ILE HG22 H -7.525 -4.181 -1.514 1.00 . A A . 172 ILE HG22 1 1
6 11273 1 1 71 ILE HG23 H -8.757 -3.474 -2.561 1.00 . A A . 172 ILE HG23 1 1
6 11274 1 1 71 ILE N N -5.303 -3.484 -4.828 1.00 . A A . 172 ILE N 1 1
6 11275 1 1 71 ILE O O -7.981 -3.053 -5.723 1.00 . A A . 172 ILE O 1 1
6 11276 1 1 72 ARG C C -10.790 -4.721 -4.857 1.00 . A A . 173 ARG C 1 1
6 11277 1 1 72 ARG CA C -9.592 -5.272 -5.615 1.00 . A A . 173 ARG CA 1 1
6 11278 1 1 72 ARG CB C -9.791 -6.756 -5.949 1.00 . A A . 173 ARG CB 1 1
6 11279 1 1 72 ARG CD C -9.899 -9.138 -5.136 1.00 . A A . 173 ARG CD 1 1
6 11280 1 1 72 ARG CG C -9.775 -7.676 -4.740 1.00 . A A . 173 ARG CG 1 1
6 11281 1 1 72 ARG CZ C -8.073 -10.647 -5.837 1.00 . A A . 173 ARG CZ 1 1
6 11282 1 1 72 ARG H H -8.082 -5.777 -4.225 1.00 . A A . 173 ARG H 1 1
6 11283 1 1 72 ARG HA H -9.487 -4.718 -6.535 1.00 . A A . 173 ARG HA 1 1
6 11284 1 1 72 ARG HB2 H -10.741 -6.872 -6.441 1.00 . A A . 173 ARG HB2 1 1
6 11285 1 1 72 ARG HB3 H -9.006 -7.068 -6.621 1.00 . A A . 173 ARG HB3 1 1
6 11286 1 1 72 ARG HD2 H -9.872 -9.742 -4.243 1.00 . A A . 173 ARG HD2 1 1
6 11287 1 1 72 ARG HD3 H -10.845 -9.281 -5.637 1.00 . A A . 173 ARG HD3 1 1
6 11288 1 1 72 ARG HE H -8.662 -9.013 -6.832 1.00 . A A . 173 ARG HE 1 1
6 11289 1 1 72 ARG HG2 H -8.847 -7.538 -4.207 1.00 . A A . 173 ARG HG2 1 1
6 11290 1 1 72 ARG HG3 H -10.602 -7.417 -4.094 1.00 . A A . 173 ARG HG3 1 1
6 11291 1 1 72 ARG HH11 H -8.863 -11.096 -4.013 1.00 . A A . 173 ARG HH11 1 1
6 11292 1 1 72 ARG HH12 H -7.645 -12.190 -4.596 1.00 . A A . 173 ARG HH12 1 1
6 11293 1 1 72 ARG HH21 H -7.028 -10.436 -7.561 1.00 . A A . 173 ARG HH21 1 1
6 11294 1 1 72 ARG HH22 H -6.601 -11.813 -6.598 1.00 . A A . 173 ARG HH22 1 1
6 11295 1 1 72 ARG N N -8.383 -5.071 -4.842 1.00 . A A . 173 ARG N 1 1
6 11296 1 1 72 ARG NE N -8.820 -9.560 -6.028 1.00 . A A . 173 ARG NE 1 1
6 11297 1 1 72 ARG NH1 N -8.203 -11.368 -4.728 1.00 . A A . 173 ARG NH1 1 1
6 11298 1 1 72 ARG NH2 N -7.161 -10.991 -6.737 1.00 . A A . 173 ARG NH2 1 1
6 11299 1 1 72 ARG O O -11.155 -5.224 -3.795 1.00 . A A . 173 ARG O 1 1
6 11300 1 1 73 CYS C C -13.788 -3.617 -5.516 1.00 . A A . 174 CYS C 1 1
6 11301 1 1 73 CYS CA C -12.563 -3.086 -4.789 1.00 . A A . 174 CYS CA 1 1
6 11302 1 1 73 CYS CB C -12.516 -1.558 -4.849 1.00 . A A . 174 CYS CB 1 1
6 11303 1 1 73 CYS H H -11.001 -3.257 -6.200 1.00 . A A . 174 CYS H 1 1
6 11304 1 1 73 CYS HA H -12.605 -3.402 -3.756 1.00 . A A . 174 CYS HA 1 1
6 11305 1 1 73 CYS HB2 H -11.619 -1.214 -4.355 1.00 . A A . 174 CYS HB2 1 1
6 11306 1 1 73 CYS HB3 H -12.491 -1.247 -5.883 1.00 . A A . 174 CYS HB3 1 1
6 11307 1 1 73 CYS HG H -14.362 0.199 -4.887 1.00 . A A . 174 CYS HG 1 1
6 11308 1 1 73 CYS N N -11.374 -3.659 -5.384 1.00 . A A . 174 CYS N 1 1
6 11309 1 1 73 CYS O O -14.220 -3.062 -6.525 1.00 . A A . 174 CYS O 1 1
6 11310 1 1 73 CYS SG S -13.922 -0.740 -4.060 1.00 . A A . 174 CYS SG 1 1
6 11311 1 1 74 GLN C C -16.701 -5.256 -4.768 1.00 . A A . 175 GLN C 1 1
6 11312 1 1 74 GLN CA C -15.456 -5.368 -5.630 1.00 . A A . 175 GLN CA 1 1
6 11313 1 1 74 GLN CB C -15.115 -6.837 -5.884 1.00 . A A . 175 GLN CB 1 1
6 11314 1 1 74 GLN CD C -13.618 -8.480 -7.089 1.00 . A A . 175 GLN CD 1 1
6 11315 1 1 74 GLN CG C -14.052 -7.035 -6.953 1.00 . A A . 175 GLN CG 1 1
6 11316 1 1 74 GLN H H -13.984 -5.050 -4.147 1.00 . A A . 175 GLN H 1 1
6 11317 1 1 74 GLN HA H -15.641 -4.882 -6.575 1.00 . A A . 175 GLN HA 1 1
6 11318 1 1 74 GLN HB2 H -14.756 -7.276 -4.965 1.00 . A A . 175 GLN HB2 1 1
6 11319 1 1 74 GLN HB3 H -16.008 -7.354 -6.195 1.00 . A A . 175 GLN HB3 1 1
6 11320 1 1 74 GLN HE21 H -11.836 -7.906 -7.746 1.00 . A A . 175 GLN HE21 1 1
6 11321 1 1 74 GLN HE22 H -12.080 -9.611 -7.630 1.00 . A A . 175 GLN HE22 1 1
6 11322 1 1 74 GLN HG2 H -14.447 -6.705 -7.901 1.00 . A A . 175 GLN HG2 1 1
6 11323 1 1 74 GLN HG3 H -13.188 -6.438 -6.698 1.00 . A A . 175 GLN HG3 1 1
6 11324 1 1 74 GLN N N -14.338 -4.697 -4.996 1.00 . A A . 175 GLN N 1 1
6 11325 1 1 74 GLN NE2 N -12.389 -8.687 -7.531 1.00 . A A . 175 GLN NE2 1 1
6 11326 1 1 74 GLN O O -16.750 -5.795 -3.660 1.00 . A A . 175 GLN O 1 1
6 11327 1 1 74 GLN OE1 O -14.386 -9.404 -6.815 1.00 . A A . 175 GLN OE1 1 1
6 11328 1 1 75 GLU C C -18.700 -3.617 -3.237 1.00 . A A . 176 GLU C 1 1
6 11329 1 1 75 GLU CA C -18.948 -4.301 -4.576 1.00 . A A . 176 GLU CA 1 1
6 11330 1 1 75 GLU CB C -19.703 -5.617 -4.371 1.00 . A A . 176 GLU CB 1 1
6 11331 1 1 75 GLU CD C -20.801 -7.616 -5.441 1.00 . A A . 176 GLU CD 1 1
6 11332 1 1 75 GLU CG C -20.011 -6.346 -5.667 1.00 . A A . 176 GLU CG 1 1
6 11333 1 1 75 GLU H H -17.571 -4.138 -6.174 1.00 . A A . 176 GLU H 1 1
6 11334 1 1 75 GLU HA H -19.551 -3.647 -5.190 1.00 . A A . 176 GLU HA 1 1
6 11335 1 1 75 GLU HB2 H -19.106 -6.269 -3.749 1.00 . A A . 176 GLU HB2 1 1
6 11336 1 1 75 GLU HB3 H -20.636 -5.409 -3.869 1.00 . A A . 176 GLU HB3 1 1
6 11337 1 1 75 GLU HG2 H -20.584 -5.693 -6.306 1.00 . A A . 176 GLU HG2 1 1
6 11338 1 1 75 GLU HG3 H -19.080 -6.600 -6.152 1.00 . A A . 176 GLU HG3 1 1
6 11339 1 1 75 GLU N N -17.691 -4.533 -5.282 1.00 . A A . 176 GLU N 1 1
6 11340 1 1 75 GLU O O -19.318 -3.960 -2.227 1.00 . A A . 176 GLU O 1 1
6 11341 1 1 75 GLU OE1 O -22.028 -7.605 -5.660 1.00 . A A . 176 GLU OE1 1 1
6 11342 1 1 75 GLU OE2 O -20.202 -8.632 -5.039 1.00 . A A . 176 GLU OE2 1 1
6 11343 1 1 76 LEU C C -16.720 -2.766 -1.002 1.00 . A A . 177 LEU C 1 1
6 11344 1 1 76 LEU CA C -17.417 -1.891 -2.046 1.00 . A A . 177 LEU CA 1 1
6 11345 1 1 76 LEU CB C -18.649 -1.209 -1.434 1.00 . A A . 177 LEU CB 1 1
6 11346 1 1 76 LEU CD1 C -20.617 0.324 -1.674 1.00 . A A . 177 LEU CD1 1 1
6 11347 1 1 76 LEU CD2 C -18.408 0.971 -2.641 1.00 . A A . 177 LEU CD2 1 1
6 11348 1 1 76 LEU CG C -19.345 -0.186 -2.333 1.00 . A A . 177 LEU CG 1 1
6 11349 1 1 76 LEU H H -17.326 -2.445 -4.090 1.00 . A A . 177 LEU H 1 1
6 11350 1 1 76 LEU HA H -16.723 -1.124 -2.356 1.00 . A A . 177 LEU HA 1 1
6 11351 1 1 76 LEU HB2 H -19.364 -1.975 -1.172 1.00 . A A . 177 LEU HB2 1 1
6 11352 1 1 76 LEU HB3 H -18.339 -0.704 -0.531 1.00 . A A . 177 LEU HB3 1 1
6 11353 1 1 76 LEU HD11 H -21.303 -0.497 -1.530 1.00 . A A . 177 LEU HD11 1 1
6 11354 1 1 76 LEU HD12 H -21.076 1.070 -2.306 1.00 . A A . 177 LEU HD12 1 1
6 11355 1 1 76 LEU HD13 H -20.376 0.763 -0.716 1.00 . A A . 177 LEU HD13 1 1
6 11356 1 1 76 LEU HD21 H -17.567 0.611 -3.213 1.00 . A A . 177 LEU HD21 1 1
6 11357 1 1 76 LEU HD22 H -18.054 1.397 -1.713 1.00 . A A . 177 LEU HD22 1 1
6 11358 1 1 76 LEU HD23 H -18.936 1.723 -3.207 1.00 . A A . 177 LEU HD23 1 1
6 11359 1 1 76 LEU HG H -19.617 -0.658 -3.266 1.00 . A A . 177 LEU HG 1 1
6 11360 1 1 76 LEU N N -17.779 -2.655 -3.243 1.00 . A A . 177 LEU N 1 1
6 11361 1 1 76 LEU O O -16.664 -2.411 0.177 1.00 . A A . 177 LEU O 1 1
6 11362 1 1 77 LYS C C -13.933 -4.709 -1.060 1.00 . A A . 178 LYS C 1 1
6 11363 1 1 77 LYS CA C -15.373 -4.746 -0.574 1.00 . A A . 178 LYS CA 1 1
6 11364 1 1 77 LYS CB C -15.872 -6.193 -0.535 1.00 . A A . 178 LYS CB 1 1
6 11365 1 1 77 LYS CD C -18.081 -5.847 0.646 1.00 . A A . 178 LYS CD 1 1
6 11366 1 1 77 LYS CE C -18.998 -6.501 -0.376 1.00 . A A . 178 LYS CE 1 1
6 11367 1 1 77 LYS CG C -16.719 -6.523 0.687 1.00 . A A . 178 LYS CG 1 1
6 11368 1 1 77 LYS H H -16.386 -4.203 -2.350 1.00 . A A . 178 LYS H 1 1
6 11369 1 1 77 LYS HA H -15.412 -4.333 0.423 1.00 . A A . 178 LYS HA 1 1
6 11370 1 1 77 LYS HB2 H -16.466 -6.378 -1.418 1.00 . A A . 178 LYS HB2 1 1
6 11371 1 1 77 LYS HB3 H -15.019 -6.854 -0.543 1.00 . A A . 178 LYS HB3 1 1
6 11372 1 1 77 LYS HD2 H -18.538 -5.920 1.621 1.00 . A A . 178 LYS HD2 1 1
6 11373 1 1 77 LYS HD3 H -17.948 -4.807 0.384 1.00 . A A . 178 LYS HD3 1 1
6 11374 1 1 77 LYS HE2 H -18.527 -6.450 -1.346 1.00 . A A . 178 LYS HE2 1 1
6 11375 1 1 77 LYS HE3 H -19.145 -7.533 -0.101 1.00 . A A . 178 LYS HE3 1 1
6 11376 1 1 77 LYS HG2 H -16.863 -7.592 0.729 1.00 . A A . 178 LYS HG2 1 1
6 11377 1 1 77 LYS HG3 H -16.193 -6.197 1.572 1.00 . A A . 178 LYS HG3 1 1
6 11378 1 1 77 LYS HZ1 H -20.205 -4.853 -0.806 1.00 . A A . 178 LYS HZ1 1 1
6 11379 1 1 77 LYS HZ2 H -20.754 -5.783 0.494 1.00 . A A . 178 LYS HZ2 1 1
6 11380 1 1 77 LYS HZ3 H -20.956 -6.344 -1.089 1.00 . A A . 178 LYS HZ3 1 1
6 11381 1 1 77 LYS N N -16.204 -3.911 -1.432 1.00 . A A . 178 LYS N 1 1
6 11382 1 1 77 LYS NZ N -20.320 -5.825 -0.448 1.00 . A A . 178 LYS NZ 1 1
6 11383 1 1 77 LYS O O -13.676 -4.745 -2.263 1.00 . A A . 178 LYS O 1 1
6 11384 1 1 78 TYR C C -10.834 -5.769 -0.134 1.00 . A A . 179 TYR C 1 1
6 11385 1 1 78 TYR CA C -11.599 -4.490 -0.448 1.00 . A A . 179 TYR CA 1 1
6 11386 1 1 78 TYR CB C -10.999 -3.323 0.337 1.00 . A A . 179 TYR CB 1 1
6 11387 1 1 78 TYR CD1 C -11.544 -1.167 -0.856 1.00 . A A . 179 TYR CD1 1 1
6 11388 1 1 78 TYR CD2 C -12.754 -1.690 1.127 1.00 . A A . 179 TYR CD2 1 1
6 11389 1 1 78 TYR CE1 C -12.254 0.011 -0.981 1.00 . A A . 179 TYR CE1 1 1
6 11390 1 1 78 TYR CE2 C -13.470 -0.516 1.008 1.00 . A A . 179 TYR CE2 1 1
6 11391 1 1 78 TYR CG C -11.779 -2.035 0.199 1.00 . A A . 179 TYR CG 1 1
6 11392 1 1 78 TYR CZ C -13.217 0.331 -0.047 1.00 . A A . 179 TYR CZ 1 1
6 11393 1 1 78 TYR H H -13.276 -4.689 0.822 1.00 . A A . 179 TYR H 1 1
6 11394 1 1 78 TYR HA H -11.518 -4.283 -1.505 1.00 . A A . 179 TYR HA 1 1
6 11395 1 1 78 TYR HB2 H -10.970 -3.581 1.385 1.00 . A A . 179 TYR HB2 1 1
6 11396 1 1 78 TYR HB3 H -9.993 -3.141 -0.012 1.00 . A A . 179 TYR HB3 1 1
6 11397 1 1 78 TYR HD1 H -10.789 -1.419 -1.587 1.00 . A A . 179 TYR HD1 1 1
6 11398 1 1 78 TYR HD2 H -12.949 -2.356 1.955 1.00 . A A . 179 TYR HD2 1 1
6 11399 1 1 78 TYR HE1 H -12.056 0.676 -1.809 1.00 . A A . 179 TYR HE1 1 1
6 11400 1 1 78 TYR HE2 H -14.223 -0.266 1.741 1.00 . A A . 179 TYR HE2 1 1
6 11401 1 1 78 TYR HH H -14.242 1.591 -1.073 1.00 . A A . 179 TYR HH 1 1
6 11402 1 1 78 TYR N N -13.007 -4.637 -0.123 1.00 . A A . 179 TYR N 1 1
6 11403 1 1 78 TYR O O -11.073 -6.407 0.896 1.00 . A A . 179 TYR O 1 1
6 11404 1 1 78 TYR OH O -13.927 1.503 -0.168 1.00 . A A . 179 TYR OH 1 1
6 11405 1 1 79 ASP C C -7.795 -7.163 -1.655 1.00 . A A . 180 ASP C 1 1
6 11406 1 1 79 ASP CA C -9.080 -7.311 -0.842 1.00 . A A . 180 ASP CA 1 1
6 11407 1 1 79 ASP CB C -9.844 -8.573 -1.262 1.00 . A A . 180 ASP CB 1 1
6 11408 1 1 79 ASP CG C -8.981 -9.816 -1.313 1.00 . A A . 180 ASP CG 1 1
6 11409 1 1 79 ASP H H -9.835 -5.616 -1.856 1.00 . A A . 180 ASP H 1 1
6 11410 1 1 79 ASP HA H -8.828 -7.380 0.204 1.00 . A A . 180 ASP HA 1 1
6 11411 1 1 79 ASP HB2 H -10.645 -8.747 -0.561 1.00 . A A . 180 ASP HB2 1 1
6 11412 1 1 79 ASP HB3 H -10.262 -8.417 -2.241 1.00 . A A . 180 ASP HB3 1 1
6 11413 1 1 79 ASP N N -9.927 -6.139 -1.029 1.00 . A A . 180 ASP N 1 1
6 11414 1 1 79 ASP O O -7.815 -6.635 -2.762 1.00 . A A . 180 ASP O 1 1
6 11415 1 1 79 ASP OD1 O -8.125 -9.994 -0.424 1.00 . A A . 180 ASP OD1 1 1
6 11416 1 1 79 ASP OD2 O -9.164 -10.624 -2.252 1.00 . A A . 180 ASP OD2 1 1
6 11417 1 1 80 VAL C C -5.159 -8.929 -2.454 1.00 . A A . 181 VAL C 1 1
6 11418 1 1 80 VAL CA C -5.400 -7.569 -1.798 1.00 . A A . 181 VAL CA 1 1
6 11419 1 1 80 VAL CB C -4.236 -7.178 -0.840 1.00 . A A . 181 VAL CB 1 1
6 11420 1 1 80 VAL CG1 C -2.876 -7.560 -1.378 1.00 . A A . 181 VAL CG1 1 1
6 11421 1 1 80 VAL CG2 C -4.248 -5.688 -0.572 1.00 . A A . 181 VAL CG2 1 1
6 11422 1 1 80 VAL H H -6.712 -7.956 -0.176 1.00 . A A . 181 VAL H 1 1
6 11423 1 1 80 VAL HA H -5.469 -6.818 -2.573 1.00 . A A . 181 VAL HA 1 1
6 11424 1 1 80 VAL HB H -4.377 -7.682 0.098 1.00 . A A . 181 VAL HB 1 1
6 11425 1 1 80 VAL HG11 H -2.116 -7.140 -0.734 1.00 . A A . 181 VAL HG11 1 1
6 11426 1 1 80 VAL HG12 H -2.764 -7.166 -2.376 1.00 . A A . 181 VAL HG12 1 1
6 11427 1 1 80 VAL HG13 H -2.782 -8.634 -1.397 1.00 . A A . 181 VAL HG13 1 1
6 11428 1 1 80 VAL HG21 H -5.192 -5.407 -0.138 1.00 . A A . 181 VAL HG21 1 1
6 11429 1 1 80 VAL HG22 H -4.101 -5.160 -1.503 1.00 . A A . 181 VAL HG22 1 1
6 11430 1 1 80 VAL HG23 H -3.440 -5.441 0.111 1.00 . A A . 181 VAL HG23 1 1
6 11431 1 1 80 VAL N N -6.677 -7.593 -1.090 1.00 . A A . 181 VAL N 1 1
6 11432 1 1 80 VAL O O -4.307 -9.082 -3.333 1.00 . A A . 181 VAL O 1 1
6 11433 1 1 81 GLY C C -5.643 -12.274 -1.553 1.00 . A A . 182 GLY C 1 1
6 11434 1 1 81 GLY CA C -5.864 -11.228 -2.616 1.00 . A A . 182 GLY CA 1 1
6 11435 1 1 81 GLY H H -6.662 -9.707 -1.385 1.00 . A A . 182 GLY H 1 1
6 11436 1 1 81 GLY HA2 H -6.776 -11.455 -3.148 1.00 . A A . 182 GLY HA2 1 1
6 11437 1 1 81 GLY HA3 H -5.038 -11.253 -3.310 1.00 . A A . 182 GLY HA3 1 1
6 11438 1 1 81 GLY N N -5.968 -9.900 -2.060 1.00 . A A . 182 GLY N 1 1
6 11439 1 1 81 GLY O O -5.352 -13.433 -1.861 1.00 . A A . 182 GLY O 1 1
6 11440 1 1 82 GLY C C -6.496 -12.687 1.925 1.00 . A A . 183 GLY C 1 1
6 11441 1 1 82 GLY CA C -5.502 -12.789 0.791 1.00 . A A . 183 GLY CA 1 1
6 11442 1 1 82 GLY H H -6.071 -10.952 -0.107 1.00 . A A . 183 GLY H 1 1
6 11443 1 1 82 GLY HA2 H -5.526 -13.795 0.405 1.00 . A A . 183 GLY HA2 1 1
6 11444 1 1 82 GLY HA3 H -4.514 -12.592 1.178 1.00 . A A . 183 GLY HA3 1 1
6 11445 1 1 82 GLY N N -5.762 -11.871 -0.296 1.00 . A A . 183 GLY N 1 1
6 11446 1 1 82 GLY O O -6.889 -11.587 2.322 1.00 . A A . 183 GLY O 1 1
6 11447 1 1 83 GLY C C -9.157 -13.574 3.360 1.00 . A A . 184 GLY C 1 1
6 11448 1 1 83 GLY CA C -7.698 -13.861 3.651 1.00 . A A . 184 GLY CA 1 1
6 11449 1 1 83 GLY H H -6.564 -14.676 2.069 1.00 . A A . 184 GLY H 1 1
6 11450 1 1 83 GLY HA2 H -7.622 -14.836 4.108 1.00 . A A . 184 GLY HA2 1 1
6 11451 1 1 83 GLY HA3 H -7.330 -13.121 4.349 1.00 . A A . 184 GLY HA3 1 1
6 11452 1 1 83 GLY N N -6.863 -13.833 2.474 1.00 . A A . 184 GLY N 1 1
6 11453 1 1 83 GLY O O -9.805 -14.290 2.592 1.00 . A A . 184 GLY O 1 1
6 11454 1 1 84 GLU C C -11.289 -10.861 3.188 1.00 . A A . 185 GLU C 1 1
6 11455 1 1 84 GLU CA C -11.082 -12.188 3.904 1.00 . A A . 185 GLU CA 1 1
6 11456 1 1 84 GLU CB C -11.647 -12.104 5.322 1.00 . A A . 185 GLU CB 1 1
6 11457 1 1 84 GLU CD C -11.654 -13.181 7.603 1.00 . A A . 185 GLU CD 1 1
6 11458 1 1 84 GLU CG C -11.480 -13.390 6.115 1.00 . A A . 185 GLU CG 1 1
6 11459 1 1 84 GLU H H -9.070 -11.924 4.469 1.00 . A A . 185 GLU H 1 1
6 11460 1 1 84 GLU HA H -11.589 -12.970 3.362 1.00 . A A . 185 GLU HA 1 1
6 11461 1 1 84 GLU HB2 H -11.143 -11.311 5.853 1.00 . A A . 185 GLU HB2 1 1
6 11462 1 1 84 GLU HB3 H -12.701 -11.875 5.265 1.00 . A A . 185 GLU HB3 1 1
6 11463 1 1 84 GLU HG2 H -12.217 -14.103 5.779 1.00 . A A . 185 GLU HG2 1 1
6 11464 1 1 84 GLU HG3 H -10.492 -13.784 5.934 1.00 . A A . 185 GLU HG3 1 1
6 11465 1 1 84 GLU N N -9.667 -12.517 3.971 1.00 . A A . 185 GLU N 1 1
6 11466 1 1 84 GLU O O -10.373 -10.044 3.105 1.00 . A A . 185 GLU O 1 1
6 11467 1 1 84 GLU OE1 O -12.804 -13.210 8.089 1.00 . A A . 185 GLU OE1 1 1
6 11468 1 1 84 GLU OE2 O -10.637 -12.985 8.298 1.00 . A A . 185 GLU OE2 1 1
6 11469 1 1 85 ARG C C -13.521 -8.483 3.021 1.00 . A A . 186 ARG C 1 1
6 11470 1 1 85 ARG CA C -12.837 -9.400 2.025 1.00 . A A . 186 ARG CA 1 1
6 11471 1 1 85 ARG CB C -13.745 -9.639 0.821 1.00 . A A . 186 ARG CB 1 1
6 11472 1 1 85 ARG CD C -13.970 -10.562 -1.499 1.00 . A A . 186 ARG CD 1 1
6 11473 1 1 85 ARG CG C -13.095 -10.474 -0.264 1.00 . A A . 186 ARG CG 1 1
6 11474 1 1 85 ARG CZ C -13.619 -11.201 -3.853 1.00 . A A . 186 ARG CZ 1 1
6 11475 1 1 85 ARG H H -13.174 -11.354 2.756 1.00 . A A . 186 ARG H 1 1
6 11476 1 1 85 ARG HA H -11.921 -8.933 1.693 1.00 . A A . 186 ARG HA 1 1
6 11477 1 1 85 ARG HB2 H -14.639 -10.147 1.150 1.00 . A A . 186 ARG HB2 1 1
6 11478 1 1 85 ARG HB3 H -14.020 -8.685 0.394 1.00 . A A . 186 ARG HB3 1 1
6 11479 1 1 85 ARG HD2 H -14.897 -11.049 -1.237 1.00 . A A . 186 ARG HD2 1 1
6 11480 1 1 85 ARG HD3 H -14.175 -9.563 -1.852 1.00 . A A . 186 ARG HD3 1 1
6 11481 1 1 85 ARG HE H -12.602 -11.941 -2.298 1.00 . A A . 186 ARG HE 1 1
6 11482 1 1 85 ARG HG2 H -12.153 -10.024 -0.536 1.00 . A A . 186 ARG HG2 1 1
6 11483 1 1 85 ARG HG3 H -12.925 -11.470 0.118 1.00 . A A . 186 ARG HG3 1 1
6 11484 1 1 85 ARG HH11 H -15.093 -9.839 -3.565 1.00 . A A . 186 ARG HH11 1 1
6 11485 1 1 85 ARG HH12 H -14.804 -10.280 -5.219 1.00 . A A . 186 ARG HH12 1 1
6 11486 1 1 85 ARG HH21 H -12.230 -12.541 -4.457 1.00 . A A . 186 ARG HH21 1 1
6 11487 1 1 85 ARG HH22 H -13.175 -11.834 -5.726 1.00 . A A . 186 ARG HH22 1 1
6 11488 1 1 85 ARG N N -12.492 -10.652 2.676 1.00 . A A . 186 ARG N 1 1
6 11489 1 1 85 ARG NE N -13.317 -11.317 -2.563 1.00 . A A . 186 ARG NE 1 1
6 11490 1 1 85 ARG NH1 N -14.583 -10.377 -4.243 1.00 . A A . 186 ARG NH1 1 1
6 11491 1 1 85 ARG NH2 N -12.956 -11.915 -4.749 1.00 . A A . 186 ARG NH2 1 1
6 11492 1 1 85 ARG O O -14.474 -8.883 3.689 1.00 . A A . 186 ARG O 1 1
6 11493 1 1 86 PHE C C -14.317 -5.209 3.513 1.00 . A A . 187 PHE C 1 1
6 11494 1 1 86 PHE CA C -13.517 -6.341 4.138 1.00 . A A . 187 PHE CA 1 1
6 11495 1 1 86 PHE CB C -12.333 -5.788 4.929 1.00 . A A . 187 PHE CB 1 1
6 11496 1 1 86 PHE CD1 C -11.944 -7.546 6.674 1.00 . A A . 187 PHE CD1 1 1
6 11497 1 1 86 PHE CD2 C -10.267 -7.207 5.014 1.00 . A A . 187 PHE CD2 1 1
6 11498 1 1 86 PHE CE1 C -11.181 -8.545 7.245 1.00 . A A . 187 PHE CE1 1 1
6 11499 1 1 86 PHE CE2 C -9.499 -8.204 5.582 1.00 . A A . 187 PHE CE2 1 1
6 11500 1 1 86 PHE CG C -11.495 -6.866 5.553 1.00 . A A . 187 PHE CG 1 1
6 11501 1 1 86 PHE CZ C -9.957 -8.875 6.698 1.00 . A A . 187 PHE CZ 1 1
6 11502 1 1 86 PHE H H -12.334 -6.967 2.498 1.00 . A A . 187 PHE H 1 1
6 11503 1 1 86 PHE HA H -14.159 -6.892 4.808 1.00 . A A . 187 PHE HA 1 1
6 11504 1 1 86 PHE HB2 H -11.701 -5.214 4.269 1.00 . A A . 187 PHE HB2 1 1
6 11505 1 1 86 PHE HB3 H -12.699 -5.149 5.718 1.00 . A A . 187 PHE HB3 1 1
6 11506 1 1 86 PHE HD1 H -12.902 -7.289 7.101 1.00 . A A . 187 PHE HD1 1 1
6 11507 1 1 86 PHE HD2 H -9.908 -6.684 4.140 1.00 . A A . 187 PHE HD2 1 1
6 11508 1 1 86 PHE HE1 H -11.542 -9.068 8.119 1.00 . A A . 187 PHE HE1 1 1
6 11509 1 1 86 PHE HE2 H -8.541 -8.460 5.153 1.00 . A A . 187 PHE HE2 1 1
6 11510 1 1 86 PHE HZ H -9.357 -9.656 7.143 1.00 . A A . 187 PHE HZ 1 1
6 11511 1 1 86 PHE N N -13.034 -7.262 3.123 1.00 . A A . 187 PHE N 1 1
6 11512 1 1 86 PHE O O -14.001 -4.744 2.419 1.00 . A A . 187 PHE O 1 1
6 11513 1 1 87 ASP C C -15.610 -2.352 3.942 1.00 . A A . 188 ASP C 1 1
6 11514 1 1 87 ASP CA C -16.242 -3.721 3.729 1.00 . A A . 188 ASP CA 1 1
6 11515 1 1 87 ASP CB C -17.601 -3.779 4.441 1.00 . A A . 188 ASP CB 1 1
6 11516 1 1 87 ASP CG C -17.551 -3.225 5.853 1.00 . A A . 188 ASP CG 1 1
6 11517 1 1 87 ASP H H -15.529 -5.167 5.102 1.00 . A A . 188 ASP H 1 1
6 11518 1 1 87 ASP HA H -16.390 -3.877 2.670 1.00 . A A . 188 ASP HA 1 1
6 11519 1 1 87 ASP HB2 H -18.319 -3.205 3.877 1.00 . A A . 188 ASP HB2 1 1
6 11520 1 1 87 ASP HB3 H -17.929 -4.808 4.489 1.00 . A A . 188 ASP HB3 1 1
6 11521 1 1 87 ASP N N -15.355 -4.774 4.220 1.00 . A A . 188 ASP N 1 1
6 11522 1 1 87 ASP O O -16.119 -1.337 3.469 1.00 . A A . 188 ASP O 1 1
6 11523 1 1 87 ASP OD1 O -17.017 -3.912 6.749 1.00 . A A . 188 ASP OD1 1 1
6 11524 1 1 87 ASP OD2 O -18.055 -2.104 6.080 1.00 . A A . 188 ASP OD2 1 1
6 11525 1 1 88 SER C C -12.299 -1.334 4.597 1.00 . A A . 189 SER C 1 1
6 11526 1 1 88 SER CA C -13.771 -1.111 4.907 1.00 . A A . 189 SER CA 1 1
6 11527 1 1 88 SER CB C -13.941 -0.670 6.361 1.00 . A A . 189 SER CB 1 1
6 11528 1 1 88 SER H H -14.172 -3.172 5.050 1.00 . A A . 189 SER H 1 1
6 11529 1 1 88 SER HA H -14.161 -0.347 4.251 1.00 . A A . 189 SER HA 1 1
6 11530 1 1 88 SER HB2 H -13.403 0.252 6.520 1.00 . A A . 189 SER HB2 1 1
6 11531 1 1 88 SER HB3 H -14.989 -0.516 6.567 1.00 . A A . 189 SER HB3 1 1
6 11532 1 1 88 SER HG H -14.163 -2.008 7.777 1.00 . A A . 189 SER HG 1 1
6 11533 1 1 88 SER N N -14.506 -2.335 4.666 1.00 . A A . 189 SER N 1 1
6 11534 1 1 88 SER O O -11.758 -2.416 4.837 1.00 . A A . 189 SER O 1 1
6 11535 1 1 88 SER OG O -13.437 -1.649 7.252 1.00 . A A . 189 SER OG 1 1
6 11536 1 1 89 LEU C C -9.399 -0.429 4.974 1.00 . A A . 190 LEU C 1 1
6 11537 1 1 89 LEU CA C -10.250 -0.399 3.712 1.00 . A A . 190 LEU CA 1 1
6 11538 1 1 89 LEU CB C -9.834 0.760 2.804 1.00 . A A . 190 LEU CB 1 1
6 11539 1 1 89 LEU CD1 C -9.012 1.552 0.568 1.00 . A A . 190 LEU CD1 1 1
6 11540 1 1 89 LEU CD2 C -8.124 -0.556 1.521 1.00 . A A . 190 LEU CD2 1 1
6 11541 1 1 89 LEU CG C -9.341 0.341 1.416 1.00 . A A . 190 LEU CG 1 1
6 11542 1 1 89 LEU H H -12.143 0.521 3.878 1.00 . A A . 190 LEU H 1 1
6 11543 1 1 89 LEU HA H -10.104 -1.327 3.181 1.00 . A A . 190 LEU HA 1 1
6 11544 1 1 89 LEU HB2 H -10.684 1.418 2.681 1.00 . A A . 190 LEU HB2 1 1
6 11545 1 1 89 LEU HB3 H -9.043 1.308 3.292 1.00 . A A . 190 LEU HB3 1 1
6 11546 1 1 89 LEU HD11 H -8.414 1.240 -0.280 1.00 . A A . 190 LEU HD11 1 1
6 11547 1 1 89 LEU HD12 H -8.458 2.263 1.160 1.00 . A A . 190 LEU HD12 1 1
6 11548 1 1 89 LEU HD13 H -9.927 2.004 0.217 1.00 . A A . 190 LEU HD13 1 1
6 11549 1 1 89 LEU HD21 H -7.746 -0.757 0.532 1.00 . A A . 190 LEU HD21 1 1
6 11550 1 1 89 LEU HD22 H -8.400 -1.483 1.996 1.00 . A A . 190 LEU HD22 1 1
6 11551 1 1 89 LEU HD23 H -7.362 -0.061 2.105 1.00 . A A . 190 LEU HD23 1 1
6 11552 1 1 89 LEU HG H -10.122 -0.214 0.916 1.00 . A A . 190 LEU HG 1 1
6 11553 1 1 89 LEU N N -11.658 -0.311 4.054 1.00 . A A . 190 LEU N 1 1
6 11554 1 1 89 LEU O O -8.257 -0.881 4.948 1.00 . A A . 190 LEU O 1 1
6 11555 1 1 90 THR C C -8.973 -1.387 7.774 1.00 . A A . 191 THR C 1 1
6 11556 1 1 90 THR CA C -9.276 0.047 7.352 1.00 . A A . 191 THR CA 1 1
6 11557 1 1 90 THR CB C -10.121 0.727 8.444 1.00 . A A . 191 THR CB 1 1
6 11558 1 1 90 THR CG2 C -9.257 1.078 9.647 1.00 . A A . 191 THR CG2 1 1
6 11559 1 1 90 THR H H -10.849 0.471 6.013 1.00 . A A . 191 THR H 1 1
6 11560 1 1 90 THR HA H -8.346 0.587 7.249 1.00 . A A . 191 THR HA 1 1
6 11561 1 1 90 THR HB H -10.898 0.046 8.759 1.00 . A A . 191 THR HB 1 1
6 11562 1 1 90 THR HG1 H -10.548 2.654 8.522 1.00 . A A . 191 THR HG1 1 1
6 11563 1 1 90 THR HG21 H -9.872 1.522 10.414 1.00 . A A . 191 THR HG21 1 1
6 11564 1 1 90 THR HG22 H -8.492 1.779 9.350 1.00 . A A . 191 THR HG22 1 1
6 11565 1 1 90 THR HG23 H -8.795 0.181 10.032 1.00 . A A . 191 THR HG23 1 1
6 11566 1 1 90 THR N N -9.959 0.070 6.070 1.00 . A A . 191 THR N 1 1
6 11567 1 1 90 THR O O -7.841 -1.711 8.120 1.00 . A A . 191 THR O 1 1
6 11568 1 1 90 THR OG1 O -10.723 1.921 7.920 1.00 . A A . 191 THR OG1 1 1
6 11569 1 1 91 ASP C C -8.870 -4.334 7.050 1.00 . A A . 192 ASP C 1 1
6 11570 1 1 91 ASP CA C -9.782 -3.656 8.058 1.00 . A A . 192 ASP CA 1 1
6 11571 1 1 91 ASP CB C -11.115 -4.402 8.139 1.00 . A A . 192 ASP CB 1 1
6 11572 1 1 91 ASP CG C -11.879 -4.098 9.409 1.00 . A A . 192 ASP CG 1 1
6 11573 1 1 91 ASP H H -10.866 -1.946 7.425 1.00 . A A . 192 ASP H 1 1
6 11574 1 1 91 ASP HA H -9.306 -3.688 9.027 1.00 . A A . 192 ASP HA 1 1
6 11575 1 1 91 ASP HB2 H -11.728 -4.118 7.298 1.00 . A A . 192 ASP HB2 1 1
6 11576 1 1 91 ASP HB3 H -10.926 -5.465 8.099 1.00 . A A . 192 ASP HB3 1 1
6 11577 1 1 91 ASP N N -9.977 -2.253 7.710 1.00 . A A . 192 ASP N 1 1
6 11578 1 1 91 ASP O O -8.138 -5.261 7.390 1.00 . A A . 192 ASP O 1 1
6 11579 1 1 91 ASP OD1 O -11.329 -4.330 10.509 1.00 . A A . 192 ASP OD1 1 1
6 11580 1 1 91 ASP OD2 O -13.041 -3.651 9.318 1.00 . A A . 192 ASP OD2 1 1
6 11581 1 1 92 LEU C C -6.595 -4.147 5.116 1.00 . A A . 193 LEU C 1 1
6 11582 1 1 92 LEU CA C -8.056 -4.389 4.759 1.00 . A A . 193 LEU CA 1 1
6 11583 1 1 92 LEU CB C -8.400 -3.709 3.420 1.00 . A A . 193 LEU CB 1 1
6 11584 1 1 92 LEU CD1 C -6.233 -3.895 2.087 1.00 . A A . 193 LEU CD1 1 1
6 11585 1 1 92 LEU CD2 C -7.901 -5.770 2.080 1.00 . A A . 193 LEU CD2 1 1
6 11586 1 1 92 LEU CG C -7.719 -4.264 2.154 1.00 . A A . 193 LEU CG 1 1
6 11587 1 1 92 LEU H H -9.548 -3.144 5.597 1.00 . A A . 193 LEU H 1 1
6 11588 1 1 92 LEU HA H -8.231 -5.450 4.677 1.00 . A A . 193 LEU HA 1 1
6 11589 1 1 92 LEU HB2 H -9.468 -3.777 3.278 1.00 . A A . 193 LEU HB2 1 1
6 11590 1 1 92 LEU HB3 H -8.139 -2.665 3.506 1.00 . A A . 193 LEU HB3 1 1
6 11591 1 1 92 LEU HD11 H -6.126 -2.817 2.042 1.00 . A A . 193 LEU HD11 1 1
6 11592 1 1 92 LEU HD12 H -5.791 -4.337 1.207 1.00 . A A . 193 LEU HD12 1 1
6 11593 1 1 92 LEU HD13 H -5.727 -4.271 2.967 1.00 . A A . 193 LEU HD13 1 1
6 11594 1 1 92 LEU HD21 H -7.409 -6.235 2.922 1.00 . A A . 193 LEU HD21 1 1
6 11595 1 1 92 LEU HD22 H -7.472 -6.140 1.162 1.00 . A A . 193 LEU HD22 1 1
6 11596 1 1 92 LEU HD23 H -8.955 -6.007 2.105 1.00 . A A . 193 LEU HD23 1 1
6 11597 1 1 92 LEU HG H -8.199 -3.835 1.287 1.00 . A A . 193 LEU HG 1 1
6 11598 1 1 92 LEU N N -8.915 -3.863 5.810 1.00 . A A . 193 LEU N 1 1
6 11599 1 1 92 LEU O O -5.796 -5.084 5.182 1.00 . A A . 193 LEU O 1 1
6 11600 1 1 93 VAL C C -4.402 -3.080 6.966 1.00 . A A . 194 VAL C 1 1
6 11601 1 1 93 VAL CA C -4.884 -2.512 5.639 1.00 . A A . 194 VAL CA 1 1
6 11602 1 1 93 VAL CB C -4.686 -0.978 5.619 1.00 . A A . 194 VAL CB 1 1
6 11603 1 1 93 VAL CG1 C -5.011 -0.408 4.243 1.00 . A A . 194 VAL CG1 1 1
6 11604 1 1 93 VAL CG2 C -5.518 -0.288 6.690 1.00 . A A . 194 VAL CG2 1 1
6 11605 1 1 93 VAL H H -6.963 -2.200 5.398 1.00 . A A . 194 VAL H 1 1
6 11606 1 1 93 VAL HA H -4.277 -2.938 4.847 1.00 . A A . 194 VAL HA 1 1
6 11607 1 1 93 VAL HB H -3.651 -0.781 5.830 1.00 . A A . 194 VAL HB 1 1
6 11608 1 1 93 VAL HG11 H -4.381 -0.875 3.499 1.00 . A A . 194 VAL HG11 1 1
6 11609 1 1 93 VAL HG12 H -4.835 0.659 4.239 1.00 . A A . 194 VAL HG12 1 1
6 11610 1 1 93 VAL HG13 H -6.048 -0.599 4.006 1.00 . A A . 194 VAL HG13 1 1
6 11611 1 1 93 VAL HG21 H -5.390 0.781 6.612 1.00 . A A . 194 VAL HG21 1 1
6 11612 1 1 93 VAL HG22 H -5.191 -0.618 7.667 1.00 . A A . 194 VAL HG22 1 1
6 11613 1 1 93 VAL HG23 H -6.559 -0.538 6.554 1.00 . A A . 194 VAL HG23 1 1
6 11614 1 1 93 VAL N N -6.263 -2.890 5.381 1.00 . A A . 194 VAL N 1 1
6 11615 1 1 93 VAL O O -3.271 -3.545 7.069 1.00 . A A . 194 VAL O 1 1
6 11616 1 1 94 GLU C C -4.719 -5.101 9.240 1.00 . A A . 195 GLU C 1 1
6 11617 1 1 94 GLU CA C -4.923 -3.591 9.285 1.00 . A A . 195 GLU CA 1 1
6 11618 1 1 94 GLU CB C -5.979 -3.235 10.333 1.00 . A A . 195 GLU CB 1 1
6 11619 1 1 94 GLU CD C -6.702 -1.432 11.943 1.00 . A A . 195 GLU CD 1 1
6 11620 1 1 94 GLU CG C -6.100 -1.744 10.590 1.00 . A A . 195 GLU CG 1 1
6 11621 1 1 94 GLU H H -6.152 -2.656 7.830 1.00 . A A . 195 GLU H 1 1
6 11622 1 1 94 GLU HA H -3.989 -3.136 9.573 1.00 . A A . 195 GLU HA 1 1
6 11623 1 1 94 GLU HB2 H -6.939 -3.600 9.999 1.00 . A A . 195 GLU HB2 1 1
6 11624 1 1 94 GLU HB3 H -5.723 -3.720 11.263 1.00 . A A . 195 GLU HB3 1 1
6 11625 1 1 94 GLU HG2 H -5.116 -1.302 10.542 1.00 . A A . 195 GLU HG2 1 1
6 11626 1 1 94 GLU HG3 H -6.726 -1.310 9.825 1.00 . A A . 195 GLU HG3 1 1
6 11627 1 1 94 GLU N N -5.269 -3.061 7.971 1.00 . A A . 195 GLU N 1 1
6 11628 1 1 94 GLU O O -3.852 -5.633 9.934 1.00 . A A . 195 GLU O 1 1
6 11629 1 1 94 GLU OE1 O -5.927 -1.123 12.875 1.00 . A A . 195 GLU OE1 1 1
6 11630 1 1 94 GLU OE2 O -7.942 -1.488 12.085 1.00 . A A . 195 GLU OE2 1 1
6 11631 1 1 95 HIS C C -3.952 -7.573 7.766 1.00 . A A . 196 HIS C 1 1
6 11632 1 1 95 HIS CA C -5.350 -7.230 8.264 1.00 . A A . 196 HIS CA 1 1
6 11633 1 1 95 HIS CB C -6.399 -7.795 7.302 1.00 . A A . 196 HIS CB 1 1
6 11634 1 1 95 HIS CD2 C -6.525 -10.303 7.961 1.00 . A A . 196 HIS CD2 1 1
6 11635 1 1 95 HIS CE1 C -5.904 -11.168 6.048 1.00 . A A . 196 HIS CE1 1 1
6 11636 1 1 95 HIS CG C -6.297 -9.278 7.107 1.00 . A A . 196 HIS CG 1 1
6 11637 1 1 95 HIS H H -6.193 -5.317 7.901 1.00 . A A . 196 HIS H 1 1
6 11638 1 1 95 HIS HA H -5.488 -7.677 9.237 1.00 . A A . 196 HIS HA 1 1
6 11639 1 1 95 HIS HB2 H -7.384 -7.578 7.687 1.00 . A A . 196 HIS HB2 1 1
6 11640 1 1 95 HIS HB3 H -6.283 -7.323 6.337 1.00 . A A . 196 HIS HB3 1 1
6 11641 1 1 95 HIS HD1 H -5.681 -9.375 5.094 1.00 . A A . 196 HIS HD1 1 1
6 11642 1 1 95 HIS HD2 H -6.850 -10.221 8.988 1.00 . A A . 196 HIS HD2 1 1
6 11643 1 1 95 HIS HE1 H -5.642 -11.879 5.279 1.00 . A A . 196 HIS HE1 1 1
6 11644 1 1 95 HIS HE2 H -6.530 -12.365 7.583 1.00 . A A . 196 HIS HE2 1 1
6 11645 1 1 95 HIS N N -5.497 -5.787 8.413 1.00 . A A . 196 HIS N 1 1
6 11646 1 1 95 HIS ND1 N -5.910 -9.855 5.916 1.00 . A A . 196 HIS ND1 1 1
6 11647 1 1 95 HIS NE2 N -6.272 -11.464 7.278 1.00 . A A . 196 HIS NE2 1 1
6 11648 1 1 95 HIS O O -3.321 -8.511 8.254 1.00 . A A . 196 HIS O 1 1
6 11649 1 1 96 TYR C C -1.081 -6.327 7.097 1.00 . A A . 197 TYR C 1 1
6 11650 1 1 96 TYR CA C -2.140 -7.033 6.253 1.00 . A A . 197 TYR CA 1 1
6 11651 1 1 96 TYR CB C -2.071 -6.576 4.801 1.00 . A A . 197 TYR CB 1 1
6 11652 1 1 96 TYR CD1 C -3.984 -6.587 3.172 1.00 . A A . 197 TYR CD1 1 1
6 11653 1 1 96 TYR CD2 C -3.051 -8.682 3.806 1.00 . A A . 197 TYR CD2 1 1
6 11654 1 1 96 TYR CE1 C -4.886 -7.234 2.358 1.00 . A A . 197 TYR CE1 1 1
6 11655 1 1 96 TYR CE2 C -3.955 -9.337 2.991 1.00 . A A . 197 TYR CE2 1 1
6 11656 1 1 96 TYR CG C -3.053 -7.295 3.907 1.00 . A A . 197 TYR CG 1 1
6 11657 1 1 96 TYR CZ C -4.871 -8.605 2.266 1.00 . A A . 197 TYR CZ 1 1
6 11658 1 1 96 TYR H H -4.014 -6.067 6.451 1.00 . A A . 197 TYR H 1 1
6 11659 1 1 96 TYR HA H -1.958 -8.093 6.286 1.00 . A A . 197 TYR HA 1 1
6 11660 1 1 96 TYR HB2 H -2.291 -5.521 4.751 1.00 . A A . 197 TYR HB2 1 1
6 11661 1 1 96 TYR HB3 H -1.077 -6.753 4.418 1.00 . A A . 197 TYR HB3 1 1
6 11662 1 1 96 TYR HD1 H -3.996 -5.510 3.240 1.00 . A A . 197 TYR HD1 1 1
6 11663 1 1 96 TYR HD2 H -2.330 -9.251 4.375 1.00 . A A . 197 TYR HD2 1 1
6 11664 1 1 96 TYR HE1 H -5.603 -6.661 1.791 1.00 . A A . 197 TYR HE1 1 1
6 11665 1 1 96 TYR HE2 H -3.940 -10.415 2.921 1.00 . A A . 197 TYR HE2 1 1
6 11666 1 1 96 TYR HH H -6.211 -9.959 1.920 1.00 . A A . 197 TYR HH 1 1
6 11667 1 1 96 TYR N N -3.467 -6.805 6.800 1.00 . A A . 197 TYR N 1 1
6 11668 1 1 96 TYR O O 0.116 -6.554 6.942 1.00 . A A . 197 TYR O 1 1
6 11669 1 1 96 TYR OH O -5.771 -9.240 1.441 1.00 . A A . 197 TYR OH 1 1
6 11670 1 1 97 LYS C C -0.275 -5.836 10.031 1.00 . A A . 198 LYS C 1 1
6 11671 1 1 97 LYS CA C -0.670 -4.820 8.965 1.00 . A A . 198 LYS CA 1 1
6 11672 1 1 97 LYS CB C -1.395 -3.621 9.592 1.00 . A A . 198 LYS CB 1 1
6 11673 1 1 97 LYS CD C -1.298 -1.535 10.995 1.00 . A A . 198 LYS CD 1 1
6 11674 1 1 97 LYS CE C -2.515 -1.934 11.823 1.00 . A A . 198 LYS CE 1 1
6 11675 1 1 97 LYS CG C -0.528 -2.752 10.488 1.00 . A A . 198 LYS CG 1 1
6 11676 1 1 97 LYS H H -2.497 -5.240 7.989 1.00 . A A . 198 LYS H 1 1
6 11677 1 1 97 LYS HA H 0.215 -4.477 8.454 1.00 . A A . 198 LYS HA 1 1
6 11678 1 1 97 LYS HB2 H -1.784 -3.000 8.801 1.00 . A A . 198 LYS HB2 1 1
6 11679 1 1 97 LYS HB3 H -2.221 -3.992 10.181 1.00 . A A . 198 LYS HB3 1 1
6 11680 1 1 97 LYS HD2 H -0.642 -0.936 11.606 1.00 . A A . 198 LYS HD2 1 1
6 11681 1 1 97 LYS HD3 H -1.630 -0.955 10.144 1.00 . A A . 198 LYS HD3 1 1
6 11682 1 1 97 LYS HE2 H -3.175 -2.527 11.210 1.00 . A A . 198 LYS HE2 1 1
6 11683 1 1 97 LYS HE3 H -2.184 -2.523 12.665 1.00 . A A . 198 LYS HE3 1 1
6 11684 1 1 97 LYS HG2 H -0.201 -3.337 11.335 1.00 . A A . 198 LYS HG2 1 1
6 11685 1 1 97 LYS HG3 H 0.332 -2.416 9.924 1.00 . A A . 198 LYS HG3 1 1
6 11686 1 1 97 LYS HZ1 H -2.721 -0.275 13.077 1.00 . A A . 198 LYS HZ1 1 1
6 11687 1 1 97 LYS HZ2 H -4.191 -1.034 12.703 1.00 . A A . 198 LYS HZ2 1 1
6 11688 1 1 97 LYS HZ3 H -3.414 -0.070 11.551 1.00 . A A . 198 LYS HZ3 1 1
6 11689 1 1 97 LYS N N -1.541 -5.464 7.993 1.00 . A A . 198 LYS N 1 1
6 11690 1 1 97 LYS NZ N -3.262 -0.748 12.324 1.00 . A A . 198 LYS NZ 1 1
6 11691 1 1 97 LYS O O 0.789 -5.744 10.643 1.00 . A A . 198 LYS O 1 1
6 11692 1 1 98 LYS C C -0.196 -9.060 10.400 1.00 . A A . 199 LYS C 1 1
6 11693 1 1 98 LYS CA C -0.867 -7.911 11.146 1.00 . A A . 199 LYS CA 1 1
6 11694 1 1 98 LYS CB C -2.162 -8.405 11.797 1.00 . A A . 199 LYS CB 1 1
6 11695 1 1 98 LYS CD C -2.040 -6.823 13.765 1.00 . A A . 199 LYS CD 1 1
6 11696 1 1 98 LYS CE C -1.667 -7.928 14.744 1.00 . A A . 199 LYS CE 1 1
6 11697 1 1 98 LYS CG C -2.892 -7.347 12.614 1.00 . A A . 199 LYS CG 1 1
6 11698 1 1 98 LYS H H -2.011 -6.782 9.774 1.00 . A A . 199 LYS H 1 1
6 11699 1 1 98 LYS HA H -0.199 -7.553 11.913 1.00 . A A . 199 LYS HA 1 1
6 11700 1 1 98 LYS HB2 H -2.830 -8.749 11.021 1.00 . A A . 199 LYS HB2 1 1
6 11701 1 1 98 LYS HB3 H -1.928 -9.235 12.447 1.00 . A A . 199 LYS HB3 1 1
6 11702 1 1 98 LYS HD2 H -1.135 -6.393 13.362 1.00 . A A . 199 LYS HD2 1 1
6 11703 1 1 98 LYS HD3 H -2.597 -6.062 14.291 1.00 . A A . 199 LYS HD3 1 1
6 11704 1 1 98 LYS HE2 H -1.132 -8.698 14.210 1.00 . A A . 199 LYS HE2 1 1
6 11705 1 1 98 LYS HE3 H -1.027 -7.511 15.507 1.00 . A A . 199 LYS HE3 1 1
6 11706 1 1 98 LYS HG2 H -3.145 -6.521 11.968 1.00 . A A . 199 LYS HG2 1 1
6 11707 1 1 98 LYS HG3 H -3.796 -7.780 13.017 1.00 . A A . 199 LYS HG3 1 1
6 11708 1 1 98 LYS HZ1 H -3.393 -7.808 15.914 1.00 . A A . 199 LYS HZ1 1 1
6 11709 1 1 98 LYS HZ2 H -2.569 -9.275 16.056 1.00 . A A . 199 LYS HZ2 1 1
6 11710 1 1 98 LYS HZ3 H -3.488 -8.958 14.674 1.00 . A A . 199 LYS HZ3 1 1
6 11711 1 1 98 LYS N N -1.147 -6.811 10.238 1.00 . A A . 199 LYS N 1 1
6 11712 1 1 98 LYS NZ N -2.861 -8.535 15.391 1.00 . A A . 199 LYS NZ 1 1
6 11713 1 1 98 LYS O O 0.679 -9.738 10.938 1.00 . A A . 199 LYS O 1 1
6 11714 1 1 99 ASN C C 0.657 -9.811 7.135 1.00 . A A . 200 ASN C 1 1
6 11715 1 1 99 ASN CA C -0.086 -10.356 8.345 1.00 . A A . 200 ASN CA 1 1
6 11716 1 1 99 ASN CB C -1.221 -11.270 7.872 1.00 . A A . 200 ASN CB 1 1
6 11717 1 1 99 ASN CG C -2.009 -11.870 9.017 1.00 . A A . 200 ASN CG 1 1
6 11718 1 1 99 ASN H H -1.280 -8.664 8.770 1.00 . A A . 200 ASN H 1 1
6 11719 1 1 99 ASN HA H 0.599 -10.928 8.952 1.00 . A A . 200 ASN HA 1 1
6 11720 1 1 99 ASN HB2 H -1.900 -10.698 7.257 1.00 . A A . 200 ASN HB2 1 1
6 11721 1 1 99 ASN HB3 H -0.803 -12.075 7.285 1.00 . A A . 200 ASN HB3 1 1
6 11722 1 1 99 ASN HD21 H -3.267 -10.332 8.986 1.00 . A A . 200 ASN HD21 1 1
6 11723 1 1 99 ASN HD22 H -3.596 -11.548 10.174 1.00 . A A . 200 ASN HD22 1 1
6 11724 1 1 99 ASN N N -0.609 -9.265 9.157 1.00 . A A . 200 ASN N 1 1
6 11725 1 1 99 ASN ND2 N -3.062 -11.182 9.434 1.00 . A A . 200 ASN ND2 1 1
6 11726 1 1 99 ASN O O 0.034 -9.369 6.170 1.00 . A A . 200 ASN O 1 1
6 11727 1 1 99 ASN OD1 O -1.679 -12.943 9.522 1.00 . A A . 200 ASN OD1 1 1
6 11728 1 1 100 PRO C C 2.537 -10.120 4.776 1.00 . A A . 201 PRO C 1 1
6 11729 1 1 100 PRO CA C 2.826 -9.352 6.064 1.00 . A A . 201 PRO CA 1 1
6 11730 1 1 100 PRO CB C 4.258 -9.621 6.537 1.00 . A A . 201 PRO CB 1 1
6 11731 1 1 100 PRO CD C 2.812 -10.274 8.316 1.00 . A A . 201 PRO CD 1 1
6 11732 1 1 100 PRO CG C 4.163 -9.693 8.021 1.00 . A A . 201 PRO CG 1 1
6 11733 1 1 100 PRO HA H 2.692 -8.295 5.888 1.00 . A A . 201 PRO HA 1 1
6 11734 1 1 100 PRO HB2 H 4.608 -10.552 6.118 1.00 . A A . 201 PRO HB2 1 1
6 11735 1 1 100 PRO HB3 H 4.902 -8.813 6.222 1.00 . A A . 201 PRO HB3 1 1
6 11736 1 1 100 PRO HD2 H 2.863 -11.353 8.348 1.00 . A A . 201 PRO HD2 1 1
6 11737 1 1 100 PRO HD3 H 2.428 -9.884 9.247 1.00 . A A . 201 PRO HD3 1 1
6 11738 1 1 100 PRO HG2 H 4.941 -10.333 8.407 1.00 . A A . 201 PRO HG2 1 1
6 11739 1 1 100 PRO HG3 H 4.245 -8.703 8.443 1.00 . A A . 201 PRO HG3 1 1
6 11740 1 1 100 PRO N N 1.998 -9.819 7.178 1.00 . A A . 201 PRO N 1 1
6 11741 1 1 100 PRO O O 2.592 -11.351 4.743 1.00 . A A . 201 PRO O 1 1
6 11742 1 1 101 MET C C 3.156 -10.210 1.590 1.00 . A A . 202 MET C 1 1
6 11743 1 1 101 MET CA C 1.896 -9.983 2.436 1.00 . A A . 202 MET CA 1 1
6 11744 1 1 101 MET CB C 0.913 -9.068 1.699 1.00 . A A . 202 MET CB 1 1
6 11745 1 1 101 MET CE C -0.825 -5.995 1.296 1.00 . A A . 202 MET CE 1 1
6 11746 1 1 101 MET CG C 1.416 -7.642 1.595 1.00 . A A . 202 MET CG 1 1
6 11747 1 1 101 MET H H 2.249 -8.406 3.802 1.00 . A A . 202 MET H 1 1
6 11748 1 1 101 MET HA H 1.422 -10.934 2.625 1.00 . A A . 202 MET HA 1 1
6 11749 1 1 101 MET HB2 H 0.755 -9.450 0.702 1.00 . A A . 202 MET HB2 1 1
6 11750 1 1 101 MET HB3 H -0.027 -9.060 2.231 1.00 . A A . 202 MET HB3 1 1
6 11751 1 1 101 MET HE1 H -1.375 -6.802 1.752 1.00 . A A . 202 MET HE1 1 1
6 11752 1 1 101 MET HE2 H -1.468 -5.455 0.618 1.00 . A A . 202 MET HE2 1 1
6 11753 1 1 101 MET HE3 H -0.457 -5.318 2.061 1.00 . A A . 202 MET HE3 1 1
6 11754 1 1 101 MET HG2 H 1.308 -7.167 2.558 1.00 . A A . 202 MET HG2 1 1
6 11755 1 1 101 MET HG3 H 2.462 -7.675 1.329 1.00 . A A . 202 MET HG3 1 1
6 11756 1 1 101 MET N N 2.240 -9.385 3.719 1.00 . A A . 202 MET N 1 1
6 11757 1 1 101 MET O O 3.884 -9.269 1.280 1.00 . A A . 202 MET O 1 1
6 11758 1 1 101 MET SD S 0.545 -6.656 0.369 1.00 . A A . 202 MET SD 1 1
6 11759 1 1 102 VAL C C 4.388 -11.901 -1.014 1.00 . A A . 203 VAL C 1 1
6 11760 1 1 102 VAL CA C 4.639 -11.799 0.493 1.00 . A A . 203 VAL CA 1 1
6 11761 1 1 102 VAL CB C 5.232 -13.145 0.969 1.00 . A A . 203 VAL CB 1 1
6 11762 1 1 102 VAL CG1 C 6.573 -13.395 0.307 1.00 . A A . 203 VAL CG1 1 1
6 11763 1 1 102 VAL CG2 C 5.384 -13.191 2.478 1.00 . A A . 203 VAL CG2 1 1
6 11764 1 1 102 VAL H H 2.781 -12.167 1.449 1.00 . A A . 203 VAL H 1 1
6 11765 1 1 102 VAL HA H 5.365 -11.025 0.675 1.00 . A A . 203 VAL HA 1 1
6 11766 1 1 102 VAL HB H 4.559 -13.937 0.673 1.00 . A A . 203 VAL HB 1 1
6 11767 1 1 102 VAL HG11 H 6.455 -13.335 -0.765 1.00 . A A . 203 VAL HG11 1 1
6 11768 1 1 102 VAL HG12 H 6.929 -14.377 0.576 1.00 . A A . 203 VAL HG12 1 1
6 11769 1 1 102 VAL HG13 H 7.282 -12.648 0.636 1.00 . A A . 203 VAL HG13 1 1
6 11770 1 1 102 VAL HG21 H 4.480 -12.829 2.942 1.00 . A A . 203 VAL HG21 1 1
6 11771 1 1 102 VAL HG22 H 6.223 -12.576 2.781 1.00 . A A . 203 VAL HG22 1 1
6 11772 1 1 102 VAL HG23 H 5.562 -14.211 2.786 1.00 . A A . 203 VAL HG23 1 1
6 11773 1 1 102 VAL N N 3.417 -11.458 1.224 1.00 . A A . 203 VAL N 1 1
6 11774 1 1 102 VAL O O 3.388 -12.462 -1.444 1.00 . A A . 203 VAL O 1 1
6 11775 1 1 103 GLU C C 6.078 -12.823 -3.581 1.00 . A A . 204 GLU C 1 1
6 11776 1 1 103 GLU CA C 5.306 -11.558 -3.252 1.00 . A A . 204 GLU CA 1 1
6 11777 1 1 103 GLU CB C 5.977 -10.406 -3.998 1.00 . A A . 204 GLU CB 1 1
6 11778 1 1 103 GLU CD C 5.633 -8.238 -5.169 1.00 . A A . 204 GLU CD 1 1
6 11779 1 1 103 GLU CG C 5.207 -9.107 -4.007 1.00 . A A . 204 GLU CG 1 1
6 11780 1 1 103 GLU H H 5.979 -10.748 -1.412 1.00 . A A . 204 GLU H 1 1
6 11781 1 1 103 GLU HA H 4.286 -11.661 -3.590 1.00 . A A . 204 GLU HA 1 1
6 11782 1 1 103 GLU HB2 H 6.938 -10.218 -3.546 1.00 . A A . 204 GLU HB2 1 1
6 11783 1 1 103 GLU HB3 H 6.133 -10.708 -5.024 1.00 . A A . 204 GLU HB3 1 1
6 11784 1 1 103 GLU HG2 H 4.152 -9.319 -4.092 1.00 . A A . 204 GLU HG2 1 1
6 11785 1 1 103 GLU HG3 H 5.401 -8.577 -3.086 1.00 . A A . 204 GLU HG3 1 1
6 11786 1 1 103 GLU N N 5.295 -11.339 -1.808 1.00 . A A . 204 GLU N 1 1
6 11787 1 1 103 GLU O O 6.816 -13.344 -2.751 1.00 . A A . 204 GLU O 1 1
6 11788 1 1 103 GLU OE1 O 5.168 -8.502 -6.298 1.00 . A A . 204 GLU OE1 1 1
6 11789 1 1 103 GLU OE2 O 6.430 -7.302 -4.966 1.00 . A A . 204 GLU OE2 1 1
6 11790 1 1 104 THR C C 8.146 -14.100 -5.499 1.00 . A A . 205 THR C 1 1
6 11791 1 1 104 THR CA C 6.683 -14.461 -5.257 1.00 . A A . 205 THR CA 1 1
6 11792 1 1 104 THR CB C 6.064 -15.069 -6.538 1.00 . A A . 205 THR CB 1 1
6 11793 1 1 104 THR CG2 C 6.144 -14.097 -7.708 1.00 . A A . 205 THR CG2 1 1
6 11794 1 1 104 THR H H 5.345 -12.836 -5.439 1.00 . A A . 205 THR H 1 1
6 11795 1 1 104 THR HA H 6.631 -15.200 -4.466 1.00 . A A . 205 THR HA 1 1
6 11796 1 1 104 THR HB H 5.023 -15.283 -6.345 1.00 . A A . 205 THR HB 1 1
6 11797 1 1 104 THR HG1 H 7.683 -16.182 -6.766 1.00 . A A . 205 THR HG1 1 1
6 11798 1 1 104 THR HG21 H 5.729 -14.560 -8.590 1.00 . A A . 205 THR HG21 1 1
6 11799 1 1 104 THR HG22 H 7.177 -13.837 -7.890 1.00 . A A . 205 THR HG22 1 1
6 11800 1 1 104 THR HG23 H 5.586 -13.203 -7.473 1.00 . A A . 205 THR HG23 1 1
6 11801 1 1 104 THR N N 5.949 -13.288 -4.814 1.00 . A A . 205 THR N 1 1
6 11802 1 1 104 THR O O 9.010 -14.967 -5.587 1.00 . A A . 205 THR O 1 1
6 11803 1 1 104 THR OG1 O 6.726 -16.289 -6.884 1.00 . A A . 205 THR OG1 1 1
6 11804 1 1 105 LEU C C 10.530 -12.266 -4.485 1.00 . A A . 206 LEU C 1 1
6 11805 1 1 105 LEU CA C 9.755 -12.291 -5.795 1.00 . A A . 206 LEU CA 1 1
6 11806 1 1 105 LEU CB C 9.711 -10.873 -6.386 1.00 . A A . 206 LEU CB 1 1
6 11807 1 1 105 LEU CD1 C 7.522 -10.782 -7.599 1.00 . A A . 206 LEU CD1 1 1
6 11808 1 1 105 LEU CD2 C 9.447 -9.429 -8.414 1.00 . A A . 206 LEU CD2 1 1
6 11809 1 1 105 LEU CG C 9.030 -10.729 -7.750 1.00 . A A . 206 LEU CG 1 1
6 11810 1 1 105 LEU H H 7.675 -12.162 -5.476 1.00 . A A . 206 LEU H 1 1
6 11811 1 1 105 LEU HA H 10.253 -12.951 -6.489 1.00 . A A . 206 LEU HA 1 1
6 11812 1 1 105 LEU HB2 H 9.182 -10.239 -5.690 1.00 . A A . 206 LEU HB2 1 1
6 11813 1 1 105 LEU HB3 H 10.724 -10.512 -6.476 1.00 . A A . 206 LEU HB3 1 1
6 11814 1 1 105 LEU HD11 H 7.208 -10.018 -6.902 1.00 . A A . 206 LEU HD11 1 1
6 11815 1 1 105 LEU HD12 H 7.233 -11.752 -7.223 1.00 . A A . 206 LEU HD12 1 1
6 11816 1 1 105 LEU HD13 H 7.056 -10.612 -8.556 1.00 . A A . 206 LEU HD13 1 1
6 11817 1 1 105 LEU HD21 H 10.520 -9.410 -8.529 1.00 . A A . 206 LEU HD21 1 1
6 11818 1 1 105 LEU HD22 H 9.136 -8.597 -7.802 1.00 . A A . 206 LEU HD22 1 1
6 11819 1 1 105 LEU HD23 H 8.980 -9.355 -9.385 1.00 . A A . 206 LEU HD23 1 1
6 11820 1 1 105 LEU HG H 9.332 -11.547 -8.388 1.00 . A A . 206 LEU HG 1 1
6 11821 1 1 105 LEU N N 8.409 -12.800 -5.572 1.00 . A A . 206 LEU N 1 1
6 11822 1 1 105 LEU O O 11.727 -11.991 -4.461 1.00 . A A . 206 LEU O 1 1
6 11823 1 1 106 GLY C C 10.135 -11.219 -1.354 1.00 . A A . 207 GLY C 1 1
6 11824 1 1 106 GLY CA C 10.449 -12.504 -2.083 1.00 . A A . 207 GLY CA 1 1
6 11825 1 1 106 GLY H H 8.887 -12.793 -3.475 1.00 . A A . 207 GLY H 1 1
6 11826 1 1 106 GLY HA2 H 10.084 -13.335 -1.495 1.00 . A A . 207 GLY HA2 1 1
6 11827 1 1 106 GLY HA3 H 11.519 -12.593 -2.194 1.00 . A A . 207 GLY HA3 1 1
6 11828 1 1 106 GLY N N 9.832 -12.546 -3.392 1.00 . A A . 207 GLY N 1 1
6 11829 1 1 106 GLY O O 10.240 -11.153 -0.130 1.00 . A A . 207 GLY O 1 1
6 11830 1 1 107 THR C C 8.075 -9.157 -0.692 1.00 . A A . 208 THR C 1 1
6 11831 1 1 107 THR CA C 9.331 -8.935 -1.516 1.00 . A A . 208 THR CA 1 1
6 11832 1 1 107 THR CB C 9.024 -7.887 -2.608 1.00 . A A . 208 THR CB 1 1
6 11833 1 1 107 THR CG2 C 8.454 -6.600 -2.013 1.00 . A A . 208 THR CG2 1 1
6 11834 1 1 107 THR H H 9.783 -10.275 -3.081 1.00 . A A . 208 THR H 1 1
6 11835 1 1 107 THR HA H 10.120 -8.561 -0.882 1.00 . A A . 208 THR HA 1 1
6 11836 1 1 107 THR HB H 8.287 -8.304 -3.275 1.00 . A A . 208 THR HB 1 1
6 11837 1 1 107 THR HG1 H 10.962 -7.535 -2.761 1.00 . A A . 208 THR HG1 1 1
6 11838 1 1 107 THR HG21 H 9.177 -6.157 -1.346 1.00 . A A . 208 THR HG21 1 1
6 11839 1 1 107 THR HG22 H 7.545 -6.825 -1.466 1.00 . A A . 208 THR HG22 1 1
6 11840 1 1 107 THR HG23 H 8.223 -5.906 -2.810 1.00 . A A . 208 THR HG23 1 1
6 11841 1 1 107 THR N N 9.761 -10.190 -2.107 1.00 . A A . 208 THR N 1 1
6 11842 1 1 107 THR O O 7.020 -9.465 -1.233 1.00 . A A . 208 THR O 1 1
6 11843 1 1 107 THR OG1 O 10.211 -7.602 -3.362 1.00 . A A . 208 THR OG1 1 1
6 11844 1 1 108 VAL C C 6.756 -7.732 2.084 1.00 . A A . 209 VAL C 1 1
6 11845 1 1 108 VAL CA C 7.026 -9.079 1.455 1.00 . A A . 209 VAL CA 1 1
6 11846 1 1 108 VAL CB C 7.130 -10.200 2.508 1.00 . A A . 209 VAL CB 1 1
6 11847 1 1 108 VAL CG1 C 8.513 -10.343 3.077 1.00 . A A . 209 VAL CG1 1 1
6 11848 1 1 108 VAL CG2 C 6.146 -10.009 3.639 1.00 . A A . 209 VAL CG2 1 1
6 11849 1 1 108 VAL H H 9.068 -8.889 1.011 1.00 . A A . 209 VAL H 1 1
6 11850 1 1 108 VAL HA H 6.188 -9.313 0.813 1.00 . A A . 209 VAL HA 1 1
6 11851 1 1 108 VAL HB H 6.893 -11.118 2.016 1.00 . A A . 209 VAL HB 1 1
6 11852 1 1 108 VAL HG11 H 8.471 -11.061 3.883 1.00 . A A . 209 VAL HG11 1 1
6 11853 1 1 108 VAL HG12 H 8.854 -9.389 3.449 1.00 . A A . 209 VAL HG12 1 1
6 11854 1 1 108 VAL HG13 H 9.179 -10.702 2.308 1.00 . A A . 209 VAL HG13 1 1
6 11855 1 1 108 VAL HG21 H 6.374 -10.719 4.419 1.00 . A A . 209 VAL HG21 1 1
6 11856 1 1 108 VAL HG22 H 5.142 -10.173 3.277 1.00 . A A . 209 VAL HG22 1 1
6 11857 1 1 108 VAL HG23 H 6.235 -9.006 4.026 1.00 . A A . 209 VAL HG23 1 1
6 11858 1 1 108 VAL N N 8.187 -9.018 0.609 1.00 . A A . 209 VAL N 1 1
6 11859 1 1 108 VAL O O 7.606 -7.155 2.766 1.00 . A A . 209 VAL O 1 1
6 11860 1 1 109 LEU C C 4.843 -5.922 3.723 1.00 . A A . 210 LEU C 1 1
6 11861 1 1 109 LEU CA C 5.180 -5.909 2.243 1.00 . A A . 210 LEU CA 1 1
6 11862 1 1 109 LEU CB C 3.993 -5.399 1.413 1.00 . A A . 210 LEU CB 1 1
6 11863 1 1 109 LEU CD1 C 5.654 -5.205 -0.494 1.00 . A A . 210 LEU CD1 1 1
6 11864 1 1 109 LEU CD2 C 3.642 -6.609 -0.782 1.00 . A A . 210 LEU CD2 1 1
6 11865 1 1 109 LEU CG C 4.196 -5.368 -0.116 1.00 . A A . 210 LEU CG 1 1
6 11866 1 1 109 LEU H H 4.916 -7.786 1.328 1.00 . A A . 210 LEU H 1 1
6 11867 1 1 109 LEU HA H 6.024 -5.255 2.087 1.00 . A A . 210 LEU HA 1 1
6 11868 1 1 109 LEU HB2 H 3.141 -6.025 1.625 1.00 . A A . 210 LEU HB2 1 1
6 11869 1 1 109 LEU HB3 H 3.759 -4.401 1.744 1.00 . A A . 210 LEU HB3 1 1
6 11870 1 1 109 LEU HD11 H 6.232 -6.012 -0.069 1.00 . A A . 210 LEU HD11 1 1
6 11871 1 1 109 LEU HD12 H 6.021 -4.260 -0.124 1.00 . A A . 210 LEU HD12 1 1
6 11872 1 1 109 LEU HD13 H 5.740 -5.232 -1.573 1.00 . A A . 210 LEU HD13 1 1
6 11873 1 1 109 LEU HD21 H 2.566 -6.623 -0.681 1.00 . A A . 210 LEU HD21 1 1
6 11874 1 1 109 LEU HD22 H 4.062 -7.487 -0.313 1.00 . A A . 210 LEU HD22 1 1
6 11875 1 1 109 LEU HD23 H 3.905 -6.598 -1.830 1.00 . A A . 210 LEU HD23 1 1
6 11876 1 1 109 LEU HG H 3.662 -4.520 -0.517 1.00 . A A . 210 LEU HG 1 1
6 11877 1 1 109 LEU N N 5.565 -7.232 1.819 1.00 . A A . 210 LEU N 1 1
6 11878 1 1 109 LEU O O 3.829 -6.484 4.142 1.00 . A A . 210 LEU O 1 1
6 11879 1 1 110 GLN C C 4.854 -3.982 6.341 1.00 . A A . 211 GLN C 1 1
6 11880 1 1 110 GLN CA C 5.548 -5.279 5.949 1.00 . A A . 211 GLN CA 1 1
6 11881 1 1 110 GLN CB C 6.907 -5.418 6.639 1.00 . A A . 211 GLN CB 1 1
6 11882 1 1 110 GLN CD C 9.041 -6.777 6.792 1.00 . A A . 211 GLN CD 1 1
6 11883 1 1 110 GLN CG C 7.616 -6.717 6.283 1.00 . A A . 211 GLN CG 1 1
6 11884 1 1 110 GLN H H 6.520 -4.923 4.112 1.00 . A A . 211 GLN H 1 1
6 11885 1 1 110 GLN HA H 4.921 -6.111 6.236 1.00 . A A . 211 GLN HA 1 1
6 11886 1 1 110 GLN HB2 H 7.538 -4.591 6.344 1.00 . A A . 211 GLN HB2 1 1
6 11887 1 1 110 GLN HB3 H 6.764 -5.390 7.709 1.00 . A A . 211 GLN HB3 1 1
6 11888 1 1 110 GLN HE21 H 9.702 -5.978 5.098 1.00 . A A . 211 GLN HE21 1 1
6 11889 1 1 110 GLN HE22 H 10.912 -6.348 6.278 1.00 . A A . 211 GLN HE22 1 1
6 11890 1 1 110 GLN HG2 H 7.065 -7.541 6.713 1.00 . A A . 211 GLN HG2 1 1
6 11891 1 1 110 GLN HG3 H 7.629 -6.820 5.207 1.00 . A A . 211 GLN HG3 1 1
6 11892 1 1 110 GLN N N 5.723 -5.333 4.510 1.00 . A A . 211 GLN N 1 1
6 11893 1 1 110 GLN NE2 N 9.978 -6.322 5.975 1.00 . A A . 211 GLN NE2 1 1
6 11894 1 1 110 GLN O O 5.498 -2.961 6.582 1.00 . A A . 211 GLN O 1 1
6 11895 1 1 110 GLN OE1 O 9.301 -7.235 7.905 1.00 . A A . 211 GLN OE1 1 1
6 11896 1 1 111 LEU C C 2.773 -2.561 8.178 1.00 . A A . 212 LEU C 1 1
6 11897 1 1 111 LEU CA C 2.698 -2.886 6.688 1.00 . A A . 212 LEU CA 1 1
6 11898 1 1 111 LEU CB C 1.242 -3.167 6.286 1.00 . A A . 212 LEU CB 1 1
6 11899 1 1 111 LEU CD1 C 1.752 -4.110 3.973 1.00 . A A . 212 LEU CD1 1 1
6 11900 1 1 111 LEU CD2 C -0.567 -3.428 4.577 1.00 . A A . 212 LEU CD2 1 1
6 11901 1 1 111 LEU CG C 0.908 -3.131 4.781 1.00 . A A . 212 LEU CG 1 1
6 11902 1 1 111 LEU H H 3.097 -4.901 6.204 1.00 . A A . 212 LEU H 1 1
6 11903 1 1 111 LEU HA H 3.066 -2.043 6.127 1.00 . A A . 212 LEU HA 1 1
6 11904 1 1 111 LEU HB2 H 0.980 -4.146 6.657 1.00 . A A . 212 LEU HB2 1 1
6 11905 1 1 111 LEU HB3 H 0.614 -2.441 6.784 1.00 . A A . 212 LEU HB3 1 1
6 11906 1 1 111 LEU HD11 H 2.739 -3.695 3.812 1.00 . A A . 212 LEU HD11 1 1
6 11907 1 1 111 LEU HD12 H 1.277 -4.293 3.016 1.00 . A A . 212 LEU HD12 1 1
6 11908 1 1 111 LEU HD13 H 1.838 -5.042 4.512 1.00 . A A . 212 LEU HD13 1 1
6 11909 1 1 111 LEU HD21 H -0.864 -4.232 5.234 1.00 . A A . 212 LEU HD21 1 1
6 11910 1 1 111 LEU HD22 H -0.735 -3.728 3.549 1.00 . A A . 212 LEU HD22 1 1
6 11911 1 1 111 LEU HD23 H -1.150 -2.546 4.798 1.00 . A A . 212 LEU HD23 1 1
6 11912 1 1 111 LEU HG H 1.099 -2.138 4.403 1.00 . A A . 212 LEU HG 1 1
6 11913 1 1 111 LEU N N 3.533 -4.041 6.381 1.00 . A A . 212 LEU N 1 1
6 11914 1 1 111 LEU O O 2.190 -3.265 9.003 1.00 . A A . 212 LEU O 1 1
6 11915 1 1 112 LYS C C 3.096 0.260 10.195 1.00 . A A . 213 LYS C 1 1
6 11916 1 1 112 LYS CA C 3.682 -1.125 9.917 1.00 . A A . 213 LYS CA 1 1
6 11917 1 1 112 LYS CB C 5.157 -1.160 10.321 1.00 . A A . 213 LYS CB 1 1
6 11918 1 1 112 LYS CD C 7.178 -2.550 10.868 1.00 . A A . 213 LYS CD 1 1
6 11919 1 1 112 LYS CE C 7.705 -3.962 11.055 1.00 . A A . 213 LYS CE 1 1
6 11920 1 1 112 LYS CG C 5.742 -2.560 10.371 1.00 . A A . 213 LYS CG 1 1
6 11921 1 1 112 LYS H H 3.988 -1.011 7.821 1.00 . A A . 213 LYS H 1 1
6 11922 1 1 112 LYS HA H 3.148 -1.845 10.518 1.00 . A A . 213 LYS HA 1 1
6 11923 1 1 112 LYS HB2 H 5.726 -0.580 9.608 1.00 . A A . 213 LYS HB2 1 1
6 11924 1 1 112 LYS HB3 H 5.260 -0.713 11.298 1.00 . A A . 213 LYS HB3 1 1
6 11925 1 1 112 LYS HD2 H 7.797 -2.039 10.146 1.00 . A A . 213 LYS HD2 1 1
6 11926 1 1 112 LYS HD3 H 7.219 -2.031 11.814 1.00 . A A . 213 LYS HD3 1 1
6 11927 1 1 112 LYS HE2 H 7.056 -4.487 11.739 1.00 . A A . 213 LYS HE2 1 1
6 11928 1 1 112 LYS HE3 H 7.698 -4.463 10.097 1.00 . A A . 213 LYS HE3 1 1
6 11929 1 1 112 LYS HG2 H 5.148 -3.163 11.042 1.00 . A A . 213 LYS HG2 1 1
6 11930 1 1 112 LYS HG3 H 5.715 -2.988 9.380 1.00 . A A . 213 LYS HG3 1 1
6 11931 1 1 112 LYS HZ1 H 9.415 -4.955 11.717 1.00 . A A . 213 LYS HZ1 1 1
6 11932 1 1 112 LYS HZ2 H 9.116 -3.497 12.522 1.00 . A A . 213 LYS HZ2 1 1
6 11933 1 1 112 LYS HZ3 H 9.734 -3.484 10.947 1.00 . A A . 213 LYS HZ3 1 1
6 11934 1 1 112 LYS N N 3.525 -1.524 8.523 1.00 . A A . 213 LYS N 1 1
6 11935 1 1 112 LYS NZ N 9.088 -3.975 11.597 1.00 . A A . 213 LYS NZ 1 1
6 11936 1 1 112 LYS O O 2.244 0.411 11.073 1.00 . A A . 213 LYS O 1 1
6 11937 1 1 113 GLN C C 2.333 3.232 8.582 1.00 . A A . 214 GLN C 1 1
6 11938 1 1 113 GLN CA C 3.153 2.651 9.727 1.00 . A A . 214 GLN CA 1 1
6 11939 1 1 113 GLN CB C 4.379 3.546 9.948 1.00 . A A . 214 GLN CB 1 1
6 11940 1 1 113 GLN CD C 6.471 2.168 10.466 1.00 . A A . 214 GLN CD 1 1
6 11941 1 1 113 GLN CG C 5.351 3.045 11.012 1.00 . A A . 214 GLN CG 1 1
6 11942 1 1 113 GLN H H 4.139 1.079 8.691 1.00 . A A . 214 GLN H 1 1
6 11943 1 1 113 GLN HA H 2.552 2.651 10.623 1.00 . A A . 214 GLN HA 1 1
6 11944 1 1 113 GLN HB2 H 4.909 3.634 9.017 1.00 . A A . 214 GLN HB2 1 1
6 11945 1 1 113 GLN HB3 H 4.038 4.527 10.245 1.00 . A A . 214 GLN HB3 1 1
6 11946 1 1 113 GLN HE21 H 6.606 3.247 8.795 1.00 . A A . 214 GLN HE21 1 1
6 11947 1 1 113 GLN HE22 H 7.692 1.910 8.918 1.00 . A A . 214 GLN HE22 1 1
6 11948 1 1 113 GLN HG2 H 5.796 3.898 11.498 1.00 . A A . 214 GLN HG2 1 1
6 11949 1 1 113 GLN HG3 H 4.795 2.473 11.740 1.00 . A A . 214 GLN HG3 1 1
6 11950 1 1 113 GLN N N 3.546 1.268 9.452 1.00 . A A . 214 GLN N 1 1
6 11951 1 1 113 GLN NE2 N 6.970 2.475 9.274 1.00 . A A . 214 GLN NE2 1 1
6 11952 1 1 113 GLN O O 2.705 3.102 7.424 1.00 . A A . 214 GLN O 1 1
6 11953 1 1 113 GLN OE1 O 6.921 1.244 11.138 1.00 . A A . 214 GLN OE1 1 1
6 11954 1 1 114 PRO C C 1.015 5.921 7.486 1.00 . A A . 215 PRO C 1 1
6 11955 1 1 114 PRO CA C 0.405 4.573 7.875 1.00 . A A . 215 PRO CA 1 1
6 11956 1 1 114 PRO CB C -0.937 4.769 8.575 1.00 . A A . 215 PRO CB 1 1
6 11957 1 1 114 PRO CD C 0.617 3.997 10.235 1.00 . A A . 215 PRO CD 1 1
6 11958 1 1 114 PRO CG C -0.604 4.855 10.026 1.00 . A A . 215 PRO CG 1 1
6 11959 1 1 114 PRO HA H 0.273 3.967 6.990 1.00 . A A . 215 PRO HA 1 1
6 11960 1 1 114 PRO HB2 H -1.401 5.679 8.221 1.00 . A A . 215 PRO HB2 1 1
6 11961 1 1 114 PRO HB3 H -1.581 3.927 8.369 1.00 . A A . 215 PRO HB3 1 1
6 11962 1 1 114 PRO HD2 H 1.304 4.477 10.915 1.00 . A A . 215 PRO HD2 1 1
6 11963 1 1 114 PRO HD3 H 0.332 3.025 10.612 1.00 . A A . 215 PRO HD3 1 1
6 11964 1 1 114 PRO HG2 H -0.390 5.880 10.292 1.00 . A A . 215 PRO HG2 1 1
6 11965 1 1 114 PRO HG3 H -1.429 4.480 10.613 1.00 . A A . 215 PRO HG3 1 1
6 11966 1 1 114 PRO N N 1.207 3.885 8.886 1.00 . A A . 215 PRO N 1 1
6 11967 1 1 114 PRO O O 1.410 6.705 8.352 1.00 . A A . 215 PRO O 1 1
6 11968 1 1 115 LEU C C 0.565 8.534 5.819 1.00 . A A . 216 LEU C 1 1
6 11969 1 1 115 LEU CA C 1.639 7.458 5.708 1.00 . A A . 216 LEU CA 1 1
6 11970 1 1 115 LEU CB C 2.100 7.348 4.246 1.00 . A A . 216 LEU CB 1 1
6 11971 1 1 115 LEU CD1 C 3.545 8.189 2.372 1.00 . A A . 216 LEU CD1 1 1
6 11972 1 1 115 LEU CD2 C 3.382 9.535 4.424 1.00 . A A . 216 LEU CD2 1 1
6 11973 1 1 115 LEU CG C 3.378 8.127 3.873 1.00 . A A . 216 LEU CG 1 1
6 11974 1 1 115 LEU H H 0.816 5.507 5.535 1.00 . A A . 216 LEU H 1 1
6 11975 1 1 115 LEU HA H 2.480 7.729 6.329 1.00 . A A . 216 LEU HA 1 1
6 11976 1 1 115 LEU HB2 H 2.269 6.304 4.026 1.00 . A A . 216 LEU HB2 1 1
6 11977 1 1 115 LEU HB3 H 1.299 7.702 3.615 1.00 . A A . 216 LEU HB3 1 1
6 11978 1 1 115 LEU HD11 H 3.625 7.190 1.974 1.00 . A A . 216 LEU HD11 1 1
6 11979 1 1 115 LEU HD12 H 4.441 8.747 2.132 1.00 . A A . 216 LEU HD12 1 1
6 11980 1 1 115 LEU HD13 H 2.689 8.681 1.938 1.00 . A A . 216 LEU HD13 1 1
6 11981 1 1 115 LEU HD21 H 4.297 10.026 4.121 1.00 . A A . 216 LEU HD21 1 1
6 11982 1 1 115 LEU HD22 H 3.327 9.503 5.500 1.00 . A A . 216 LEU HD22 1 1
6 11983 1 1 115 LEU HD23 H 2.537 10.078 4.030 1.00 . A A . 216 LEU HD23 1 1
6 11984 1 1 115 LEU HG H 4.233 7.608 4.277 1.00 . A A . 216 LEU HG 1 1
6 11985 1 1 115 LEU N N 1.109 6.185 6.186 1.00 . A A . 216 LEU N 1 1
6 11986 1 1 115 LEU O O -0.348 8.595 4.992 1.00 . A A . 216 LEU O 1 1
6 11987 1 1 116 ASN C C -0.283 11.394 5.848 1.00 . A A . 217 ASN C 1 1
6 11988 1 1 116 ASN CA C -0.263 10.464 7.055 1.00 . A A . 217 ASN CA 1 1
6 11989 1 1 116 ASN CB C 0.116 11.256 8.310 1.00 . A A . 217 ASN CB 1 1
6 11990 1 1 116 ASN CG C -0.130 10.485 9.593 1.00 . A A . 217 ASN CG 1 1
6 11991 1 1 116 ASN H H 1.410 9.241 7.481 1.00 . A A . 217 ASN H 1 1
6 11992 1 1 116 ASN HA H -1.248 10.042 7.189 1.00 . A A . 217 ASN HA 1 1
6 11993 1 1 116 ASN HB2 H 1.165 11.507 8.263 1.00 . A A . 217 ASN HB2 1 1
6 11994 1 1 116 ASN HB3 H -0.464 12.166 8.341 1.00 . A A . 217 ASN HB3 1 1
6 11995 1 1 116 ASN HD21 H -1.943 11.280 9.751 1.00 . A A . 217 ASN HD21 1 1
6 11996 1 1 116 ASN HD22 H -1.490 10.183 11.009 1.00 . A A . 217 ASN HD22 1 1
6 11997 1 1 116 ASN N N 0.674 9.367 6.845 1.00 . A A . 217 ASN N 1 1
6 11998 1 1 116 ASN ND2 N -1.306 10.667 10.175 1.00 . A A . 217 ASN ND2 1 1
6 11999 1 1 116 ASN O O 0.758 11.673 5.248 1.00 . A A . 217 ASN O 1 1
6 12000 1 1 116 ASN OD1 O 0.734 9.744 10.066 1.00 . A A . 217 ASN OD1 1 1
6 12001 1 1 117 THR C C -0.904 14.053 4.535 1.00 . A A . 218 THR C 1 1
6 12002 1 1 117 THR CA C -1.645 12.739 4.346 1.00 . A A . 218 THR CA 1 1
6 12003 1 1 117 THR CB C -3.133 13.022 4.089 1.00 . A A . 218 THR CB 1 1
6 12004 1 1 117 THR CG2 C -3.749 11.936 3.223 1.00 . A A . 218 THR CG2 1 1
6 12005 1 1 117 THR H H -2.261 11.606 6.013 1.00 . A A . 218 THR H 1 1
6 12006 1 1 117 THR HA H -1.243 12.235 3.477 1.00 . A A . 218 THR HA 1 1
6 12007 1 1 117 THR HB H -3.218 13.966 3.571 1.00 . A A . 218 THR HB 1 1
6 12008 1 1 117 THR HG1 H -4.719 13.472 5.177 1.00 . A A . 218 THR HG1 1 1
6 12009 1 1 117 THR HG21 H -3.211 11.874 2.289 1.00 . A A . 218 THR HG21 1 1
6 12010 1 1 117 THR HG22 H -4.783 12.174 3.027 1.00 . A A . 218 THR HG22 1 1
6 12011 1 1 117 THR HG23 H -3.689 10.988 3.737 1.00 . A A . 218 THR HG23 1 1
6 12012 1 1 117 THR N N -1.472 11.859 5.490 1.00 . A A . 218 THR N 1 1
6 12013 1 1 117 THR O O -1.089 14.756 5.531 1.00 . A A . 218 THR O 1 1
6 12014 1 1 117 THR OG1 O -3.837 13.112 5.338 1.00 . A A . 218 THR OG1 1 1
6 12015 1 1 118 THR C C 0.357 16.474 2.420 1.00 . A A . 219 THR C 1 1
6 12016 1 1 118 THR CA C 0.720 15.587 3.603 1.00 . A A . 219 THR CA 1 1
6 12017 1 1 118 THR CB C 2.233 15.268 3.598 1.00 . A A . 219 THR CB 1 1
6 12018 1 1 118 THR CG2 C 2.554 14.166 2.601 1.00 . A A . 219 THR CG2 1 1
6 12019 1 1 118 THR H H 0.031 13.771 2.800 1.00 . A A . 219 THR H 1 1
6 12020 1 1 118 THR HA H 0.486 16.109 4.518 1.00 . A A . 219 THR HA 1 1
6 12021 1 1 118 THR HB H 2.507 14.922 4.584 1.00 . A A . 219 THR HB 1 1
6 12022 1 1 118 THR HG1 H 3.158 16.938 4.112 1.00 . A A . 219 THR HG1 1 1
6 12023 1 1 118 THR HG21 H 2.265 14.482 1.609 1.00 . A A . 219 THR HG21 1 1
6 12024 1 1 118 THR HG22 H 2.011 13.272 2.866 1.00 . A A . 219 THR HG22 1 1
6 12025 1 1 118 THR HG23 H 3.614 13.961 2.619 1.00 . A A . 219 THR HG23 1 1
6 12026 1 1 118 THR N N -0.063 14.372 3.571 1.00 . A A . 219 THR N 1 1
6 12027 1 1 118 THR O O 0.530 16.089 1.264 1.00 . A A . 219 THR O 1 1
6 12028 1 1 118 THR OG1 O 3.001 16.441 3.298 1.00 . A A . 219 THR OG1 1 1
6 12029 1 1 119 ARG C C 0.629 19.421 1.241 1.00 . A A . 220 ARG C 1 1
6 12030 1 1 119 ARG CA C -0.567 18.584 1.672 1.00 . A A . 220 ARG CA 1 1
6 12031 1 1 119 ARG CB C -1.704 19.489 2.145 1.00 . A A . 220 ARG CB 1 1
6 12032 1 1 119 ARG CD C -4.150 19.722 2.667 1.00 . A A . 220 ARG CD 1 1
6 12033 1 1 119 ARG CG C -3.018 18.755 2.360 1.00 . A A . 220 ARG CG 1 1
6 12034 1 1 119 ARG CZ C -5.364 21.537 1.514 1.00 . A A . 220 ARG CZ 1 1
6 12035 1 1 119 ARG H H -0.330 17.884 3.652 1.00 . A A . 220 ARG H 1 1
6 12036 1 1 119 ARG HA H -0.908 18.010 0.823 1.00 . A A . 220 ARG HA 1 1
6 12037 1 1 119 ARG HB2 H -1.417 19.949 3.079 1.00 . A A . 220 ARG HB2 1 1
6 12038 1 1 119 ARG HB3 H -1.863 20.262 1.407 1.00 . A A . 220 ARG HB3 1 1
6 12039 1 1 119 ARG HD2 H -5.065 19.160 2.784 1.00 . A A . 220 ARG HD2 1 1
6 12040 1 1 119 ARG HD3 H -3.924 20.237 3.588 1.00 . A A . 220 ARG HD3 1 1
6 12041 1 1 119 ARG HE H -3.626 20.755 0.912 1.00 . A A . 220 ARG HE 1 1
6 12042 1 1 119 ARG HG2 H -3.262 18.204 1.464 1.00 . A A . 220 ARG HG2 1 1
6 12043 1 1 119 ARG HG3 H -2.906 18.071 3.188 1.00 . A A . 220 ARG HG3 1 1
6 12044 1 1 119 ARG HH11 H -6.294 20.839 3.174 1.00 . A A . 220 ARG HH11 1 1
6 12045 1 1 119 ARG HH12 H -7.118 22.118 2.346 1.00 . A A . 220 ARG HH12 1 1
6 12046 1 1 119 ARG HH21 H -4.694 22.445 -0.167 1.00 . A A . 220 ARG HH21 1 1
6 12047 1 1 119 ARG HH22 H -6.201 23.045 0.453 1.00 . A A . 220 ARG HH22 1 1
6 12048 1 1 119 ARG N N -0.186 17.644 2.713 1.00 . A A . 220 ARG N 1 1
6 12049 1 1 119 ARG NE N -4.329 20.706 1.601 1.00 . A A . 220 ARG NE 1 1
6 12050 1 1 119 ARG NH1 N -6.335 21.496 2.417 1.00 . A A . 220 ARG NH1 1 1
6 12051 1 1 119 ARG NH2 N -5.427 22.411 0.519 1.00 . A A . 220 ARG NH2 1 1
6 12052 1 1 119 ARG O O 1.037 20.321 2.004 1.00 . A A . 220 ARG O 1 1
6 12053 1 1 119 ARG OXT O 1.157 19.178 0.137 1.00 . A A . 220 ARG OXT 1 1
6 12054 2 2 1 GLU C C 10.756 -1.975 -9.365 1.00 . B B . -4 GLU C 1 1
6 12055 2 2 1 GLU CA C 11.574 -2.846 -10.315 1.00 . B B . -4 GLU CA 1 1
6 12056 2 2 1 GLU CB C 11.733 -4.251 -9.728 1.00 . B B . -4 GLU CB 1 1
6 12057 2 2 1 GLU CD C 12.657 -6.580 -10.025 1.00 . B B . -4 GLU CD 1 1
6 12058 2 2 1 GLU CG C 12.580 -5.176 -10.584 1.00 . B B . -4 GLU CG 1 1
6 12059 2 2 1 GLU H1 H 13.428 -2.153 -9.677 1.00 . B B . -4 GLU H1 1 1
6 12060 2 2 1 GLU H2 H 12.790 -1.296 -10.986 1.00 . B B . -4 GLU H2 1 1
6 12061 2 2 1 GLU H3 H 13.446 -2.833 -11.222 1.00 . B B . -4 GLU H3 1 1
6 12062 2 2 1 GLU HA H 11.052 -2.914 -11.257 1.00 . B B . -4 GLU HA 1 1
6 12063 2 2 1 GLU HB2 H 12.195 -4.171 -8.755 1.00 . B B . -4 GLU HB2 1 1
6 12064 2 2 1 GLU HB3 H 10.755 -4.693 -9.617 1.00 . B B . -4 GLU HB3 1 1
6 12065 2 2 1 GLU HG2 H 12.152 -5.222 -11.575 1.00 . B B . -4 GLU HG2 1 1
6 12066 2 2 1 GLU HG3 H 13.580 -4.774 -10.644 1.00 . B B . -4 GLU HG3 1 1
6 12067 2 2 1 GLU N N 12.901 -2.241 -10.567 1.00 . B B . -4 GLU N 1 1
6 12068 2 2 1 GLU O O 10.664 -2.252 -8.168 1.00 . B B . -4 GLU O 1 1
6 12069 2 2 1 GLU OE1 O 12.010 -7.484 -10.589 1.00 . B B . -4 GLU OE1 1 1
6 12070 2 2 1 GLU OE2 O 13.371 -6.789 -9.023 1.00 . B B . -4 GLU OE2 1 1
6 12071 2 2 2 GLN C C 7.924 -0.012 -9.584 1.00 . B B . -3 GLN C 1 1
6 12072 2 2 2 GLN CA C 9.376 0.016 -9.117 1.00 . B B . -3 GLN CA 1 1
6 12073 2 2 2 GLN CB C 9.954 1.423 -9.258 1.00 . B B . -3 GLN CB 1 1
6 12074 2 2 2 GLN CD C 12.016 2.880 -9.155 1.00 . B B . -3 GLN CD 1 1
6 12075 2 2 2 GLN CG C 11.399 1.540 -8.802 1.00 . B B . -3 GLN CG 1 1
6 12076 2 2 2 GLN H H 10.242 -0.777 -10.874 1.00 . B B . -3 GLN H 1 1
6 12077 2 2 2 GLN HA H 9.423 -0.290 -8.084 1.00 . B B . -3 GLN HA 1 1
6 12078 2 2 2 GLN HB2 H 9.904 1.718 -10.294 1.00 . B B . -3 GLN HB2 1 1
6 12079 2 2 2 GLN HB3 H 9.357 2.105 -8.670 1.00 . B B . -3 GLN HB3 1 1
6 12080 2 2 2 GLN HE21 H 13.208 2.777 -7.572 1.00 . B B . -3 GLN HE21 1 1
6 12081 2 2 2 GLN HE22 H 13.379 4.190 -8.555 1.00 . B B . -3 GLN HE22 1 1
6 12082 2 2 2 GLN HG2 H 11.436 1.416 -7.731 1.00 . B B . -3 GLN HG2 1 1
6 12083 2 2 2 GLN HG3 H 11.977 0.759 -9.274 1.00 . B B . -3 GLN HG3 1 1
6 12084 2 2 2 GLN N N 10.164 -0.922 -9.906 1.00 . B B . -3 GLN N 1 1
6 12085 2 2 2 GLN NE2 N 12.962 3.328 -8.346 1.00 . B B . -3 GLN NE2 1 1
6 12086 2 2 2 GLN O O 7.653 -0.412 -10.716 1.00 . B B . -3 GLN O 1 1
6 12087 2 2 2 GLN OE1 O 11.647 3.505 -10.151 1.00 . B B . -3 GLN OE1 1 1
6 12088 2 2 3 THR C C 5.242 -1.155 -9.326 1.00 . B B . -2 THR C 1 1
6 12089 2 2 3 THR CA C 5.571 0.307 -9.014 1.00 . B B . -2 THR CA 1 1
6 12090 2 2 3 THR CB C 5.147 1.247 -10.159 1.00 . B B . -2 THR CB 1 1
6 12091 2 2 3 THR CG2 C 3.632 1.391 -10.205 1.00 . B B . -2 THR CG2 1 1
6 12092 2 2 3 THR H H 7.287 0.859 -7.892 1.00 . B B . -2 THR H 1 1
6 12093 2 2 3 THR HA H 5.020 0.590 -8.125 1.00 . B B . -2 THR HA 1 1
6 12094 2 2 3 THR HB H 5.493 0.841 -11.098 1.00 . B B . -2 THR HB 1 1
6 12095 2 2 3 THR HG1 H 6.335 2.503 -9.191 1.00 . B B . -2 THR HG1 1 1
6 12096 2 2 3 THR HG21 H 3.288 1.856 -9.292 1.00 . B B . -2 THR HG21 1 1
6 12097 2 2 3 THR HG22 H 3.179 0.414 -10.301 1.00 . B B . -2 THR HG22 1 1
6 12098 2 2 3 THR HG23 H 3.353 2.003 -11.049 1.00 . B B . -2 THR HG23 1 1
6 12099 2 2 3 THR N N 6.999 0.430 -8.729 1.00 . B B . -2 THR N 1 1
6 12100 2 2 3 THR O O 5.284 -1.976 -8.407 1.00 . B B . -2 THR O 1 1
6 12101 2 2 3 THR OG1 O 5.737 2.541 -9.950 1.00 . B B . -2 THR OG1 1 1
6 12102 2 2 4 GLU C C 3.456 -3.486 -10.508 1.00 . B B . -1 GLU C 1 1
6 12103 2 2 4 GLU CA C 4.751 -2.873 -11.038 1.00 . B B . -1 GLU CA 1 1
6 12104 2 2 4 GLU CB C 5.966 -3.708 -10.602 1.00 . B B . -1 GLU CB 1 1
6 12105 2 2 4 GLU CD C 7.108 -5.949 -10.517 1.00 . B B . -1 GLU CD 1 1
6 12106 2 2 4 GLU CG C 5.877 -5.183 -10.956 1.00 . B B . -1 GLU CG 1 1
6 12107 2 2 4 GLU H H 4.722 -0.760 -11.230 1.00 . B B . -1 GLU H 1 1
6 12108 2 2 4 GLU HA H 4.708 -2.862 -12.117 1.00 . B B . -1 GLU HA 1 1
6 12109 2 2 4 GLU HB2 H 6.849 -3.303 -11.074 1.00 . B B . -1 GLU HB2 1 1
6 12110 2 2 4 GLU HB3 H 6.075 -3.625 -9.531 1.00 . B B . -1 GLU HB3 1 1
6 12111 2 2 4 GLU HG2 H 5.012 -5.608 -10.468 1.00 . B B . -1 GLU HG2 1 1
6 12112 2 2 4 GLU HG3 H 5.772 -5.279 -12.026 1.00 . B B . -1 GLU HG3 1 1
6 12113 2 2 4 GLU N N 4.904 -1.479 -10.587 1.00 . B B . -1 GLU N 1 1
6 12114 2 2 4 GLU O O 2.741 -4.179 -11.238 1.00 . B B . -1 GLU O 1 1
6 12115 2 2 4 GLU OE1 O 7.220 -6.266 -9.314 1.00 . B B . -1 GLU OE1 1 1
6 12116 2 2 4 GLU OE2 O 7.971 -6.232 -11.375 1.00 . B B . -1 GLU OE2 1 1
6 12117 2 2 5 PTR C C 2.091 -5.126 -8.159 1.00 . B B . 0 PTR C 1 1
6 12118 2 2 5 PTR CA C 1.970 -3.656 -8.565 1.00 . B B . 0 PTR CA 1 1
6 12119 2 2 5 PTR CB C 0.719 -3.334 -9.397 1.00 . B B . 0 PTR CB 1 1
6 12120 2 2 5 PTR CD1 C 0.386 -1.015 -8.456 1.00 . B B . 0 PTR CD1 1 1
6 12121 2 2 5 PTR CD2 C 0.497 -1.228 -10.822 1.00 . B B . 0 PTR CD2 1 1
6 12122 2 2 5 PTR CE1 C 0.227 0.353 -8.573 1.00 . B B . 0 PTR CE1 1 1
6 12123 2 2 5 PTR CE2 C 0.334 0.147 -10.951 1.00 . B B . 0 PTR CE2 1 1
6 12124 2 2 5 PTR CG C 0.525 -1.831 -9.568 1.00 . B B . 0 PTR CG 1 1
6 12125 2 2 5 PTR CZ C 0.198 0.934 -9.819 1.00 . B B . 0 PTR CZ 1 1
6 12126 2 2 5 PTR H H 3.834 -2.698 -8.726 1.00 . B B . 0 PTR H 1 1
6 12127 2 2 5 PTR HA H 1.913 -3.081 -7.650 1.00 . B B . 0 PTR HA 1 1
6 12128 2 2 5 PTR HB2 H -0.154 -3.732 -8.903 1.00 . B B . 0 PTR HB2 1 1
6 12129 2 2 5 PTR HB3 H 0.815 -3.778 -10.378 1.00 . B B . 0 PTR HB3 1 1
6 12130 2 2 5 PTR HD1 H 0.406 -1.465 -7.484 1.00 . B B . 0 PTR HD1 1 1
6 12131 2 2 5 PTR HD2 H 0.602 -1.842 -11.703 1.00 . B B . 0 PTR HD2 1 1
6 12132 2 2 5 PTR HE1 H 0.123 0.963 -7.684 1.00 . B B . 0 PTR HE1 1 1
6 12133 2 2 5 PTR HE2 H 0.311 0.596 -11.932 1.00 . B B . 0 PTR HE2 1 1
6 12134 2 2 5 PTR N N 3.175 -3.211 -9.241 1.00 . B B . 0 PTR N 1 1
6 12135 2 2 5 PTR O O 1.893 -6.041 -8.959 1.00 . B B . 0 PTR O 1 1
6 12136 2 2 5 PTR O1P O -0.837 4.478 -10.977 1.00 . B B . 0 PTR O1P 1 1
6 12137 2 2 5 PTR O2P O -0.296 2.603 -12.459 1.00 . B B . 0 PTR O2P 1 1
6 12138 2 2 5 PTR O3P O -2.238 2.506 -10.985 1.00 . B B . 0 PTR O3P 1 1
6 12139 2 2 5 PTR OH O 0.059 2.314 -9.911 1.00 . B B . 0 PTR OH 1 1
6 12140 2 2 5 PTR P P -0.730 3.018 -11.117 1.00 . B B . 0 PTR P 1 1
6 12141 2 2 6 ALA C C 1.837 -7.704 -6.577 1.00 . B B . 1 ALA C 1 1
6 12142 2 2 6 ALA CA C 2.826 -6.582 -6.286 1.00 . B B . 1 ALA CA 1 1
6 12143 2 2 6 ALA CB C 3.001 -6.417 -4.776 1.00 . B B . 1 ALA CB 1 1
6 12144 2 2 6 ALA H H 2.409 -4.515 -6.290 1.00 . B B . 1 ALA H 1 1
6 12145 2 2 6 ALA HA H 3.785 -6.853 -6.699 1.00 . B B . 1 ALA HA 1 1
6 12146 2 2 6 ALA HB1 H 3.840 -5.756 -4.569 1.00 . B B . 1 ALA HB1 1 1
6 12147 2 2 6 ALA HB2 H 3.196 -7.381 -4.329 1.00 . B B . 1 ALA HB2 1 1
6 12148 2 2 6 ALA HB3 H 2.103 -5.999 -4.350 1.00 . B B . 1 ALA HB3 1 1
6 12149 2 2 6 ALA N N 2.432 -5.301 -6.877 1.00 . B B . 1 ALA N 1 1
6 12150 2 2 6 ALA O O 0.621 -7.512 -6.581 1.00 . B B . 1 ALA O 1 1
6 12151 2 2 7 THR C C 0.924 -10.630 -5.877 1.00 . B B . 2 THR C 1 1
6 12152 2 2 7 THR CA C 1.629 -10.084 -7.119 1.00 . B B . 2 THR CA 1 1
6 12153 2 2 7 THR CB C 2.557 -11.173 -7.689 1.00 . B B . 2 THR CB 1 1
6 12154 2 2 7 THR CG2 C 1.775 -12.421 -8.061 1.00 . B B . 2 THR CG2 1 1
6 12155 2 2 7 THR H H 3.385 -8.949 -6.781 1.00 . B B . 2 THR H 1 1
6 12156 2 2 7 THR HA H 0.893 -9.835 -7.867 1.00 . B B . 2 THR HA 1 1
6 12157 2 2 7 THR HB H 3.284 -11.433 -6.932 1.00 . B B . 2 THR HB 1 1
6 12158 2 2 7 THR HG1 H 3.000 -9.746 -8.983 1.00 . B B . 2 THR HG1 1 1
6 12159 2 2 7 THR HG21 H 1.270 -12.802 -7.186 1.00 . B B . 2 THR HG21 1 1
6 12160 2 2 7 THR HG22 H 2.452 -13.171 -8.440 1.00 . B B . 2 THR HG22 1 1
6 12161 2 2 7 THR HG23 H 1.047 -12.178 -8.819 1.00 . B B . 2 THR HG23 1 1
6 12162 2 2 7 THR N N 2.399 -8.885 -6.813 1.00 . B B . 2 THR N 1 1
6 12163 2 2 7 THR O O -0.263 -10.951 -5.927 1.00 . B B . 2 THR O 1 1
6 12164 2 2 7 THR OG1 O 3.244 -10.671 -8.840 1.00 . B B . 2 THR OG1 1 1
6 12165 2 2 8 ILE C C 0.772 -12.701 -3.582 1.00 . B B . 3 ILE C 1 1
6 12166 2 2 8 ILE CA C 1.151 -11.221 -3.502 1.00 . B B . 3 ILE CA 1 1
6 12167 2 2 8 ILE CB C -0.071 -10.427 -2.997 1.00 . B B . 3 ILE CB 1 1
6 12168 2 2 8 ILE CD1 C 1.122 -8.285 -2.275 1.00 . B B . 3 ILE CD1 1 1
6 12169 2 2 8 ILE CG1 C 0.115 -8.918 -3.206 1.00 . B B . 3 ILE CG1 1 1
6 12170 2 2 8 ILE CG2 C -0.275 -10.730 -1.525 1.00 . B B . 3 ILE CG2 1 1
6 12171 2 2 8 ILE H H 2.602 -10.459 -4.817 1.00 . B B . 3 ILE H 1 1
6 12172 2 2 8 ILE HA H 1.938 -11.109 -2.771 1.00 . B B . 3 ILE HA 1 1
6 12173 2 2 8 ILE HB H -0.945 -10.760 -3.535 1.00 . B B . 3 ILE HB 1 1
6 12174 2 2 8 ILE HD11 H 1.351 -7.287 -2.616 1.00 . B B . 3 ILE HD11 1 1
6 12175 2 2 8 ILE HD12 H 2.025 -8.876 -2.257 1.00 . B B . 3 ILE HD12 1 1
6 12176 2 2 8 ILE HD13 H 0.705 -8.230 -1.274 1.00 . B B . 3 ILE HD13 1 1
6 12177 2 2 8 ILE HG12 H 0.449 -8.742 -4.217 1.00 . B B . 3 ILE HG12 1 1
6 12178 2 2 8 ILE HG13 H -0.833 -8.424 -3.055 1.00 . B B . 3 ILE HG13 1 1
6 12179 2 2 8 ILE HG21 H -1.055 -10.097 -1.130 1.00 . B B . 3 ILE HG21 1 1
6 12180 2 2 8 ILE HG22 H 0.648 -10.546 -0.991 1.00 . B B . 3 ILE HG22 1 1
6 12181 2 2 8 ILE HG23 H -0.555 -11.766 -1.406 1.00 . B B . 3 ILE HG23 1 1
6 12182 2 2 8 ILE N N 1.668 -10.728 -4.776 1.00 . B B . 3 ILE N 1 1
6 12183 2 2 8 ILE O O -0.250 -13.068 -4.166 1.00 . B B . 3 ILE O 1 1
6 12184 2 2 9 VAL C C 1.521 -15.444 -1.463 1.00 . B B . 4 VAL C 1 1
6 12185 2 2 9 VAL CA C 1.338 -14.970 -2.894 1.00 . B B . 4 VAL CA 1 1
6 12186 2 2 9 VAL CB C 2.238 -15.815 -3.819 1.00 . B B . 4 VAL CB 1 1
6 12187 2 2 9 VAL CG1 C 1.666 -15.876 -5.219 1.00 . B B . 4 VAL CG1 1 1
6 12188 2 2 9 VAL CG2 C 3.651 -15.266 -3.854 1.00 . B B . 4 VAL CG2 1 1
6 12189 2 2 9 VAL H H 2.427 -13.187 -2.581 1.00 . B B . 4 VAL H 1 1
6 12190 2 2 9 VAL HA H 0.308 -15.133 -3.184 1.00 . B B . 4 VAL HA 1 1
6 12191 2 2 9 VAL HB H 2.279 -16.819 -3.428 1.00 . B B . 4 VAL HB 1 1
6 12192 2 2 9 VAL HG11 H 2.343 -16.418 -5.859 1.00 . B B . 4 VAL HG11 1 1
6 12193 2 2 9 VAL HG12 H 1.532 -14.874 -5.597 1.00 . B B . 4 VAL HG12 1 1
6 12194 2 2 9 VAL HG13 H 0.714 -16.384 -5.191 1.00 . B B . 4 VAL HG13 1 1
6 12195 2 2 9 VAL HG21 H 3.642 -14.281 -4.297 1.00 . B B . 4 VAL HG21 1 1
6 12196 2 2 9 VAL HG22 H 4.278 -15.921 -4.440 1.00 . B B . 4 VAL HG22 1 1
6 12197 2 2 9 VAL HG23 H 4.036 -15.203 -2.848 1.00 . B B . 4 VAL HG23 1 1
6 12198 2 2 9 VAL N N 1.605 -13.543 -2.992 1.00 . B B . 4 VAL N 1 1
6 12199 2 2 9 VAL O O 2.606 -15.877 -1.071 1.00 . B B . 4 VAL O 1 1
6 12200 2 2 10 PHE C C 0.729 -17.326 0.688 1.00 . B B . 5 PHE C 1 1
6 12201 2 2 10 PHE CA C 0.452 -15.827 0.687 1.00 . B B . 5 PHE CA 1 1
6 12202 2 2 10 PHE CB C -0.899 -15.563 1.350 1.00 . B B . 5 PHE CB 1 1
6 12203 2 2 10 PHE CD1 C -2.052 -13.592 0.333 1.00 . B B . 5 PHE CD1 1 1
6 12204 2 2 10 PHE CD2 C -0.914 -13.289 2.405 1.00 . B B . 5 PHE CD2 1 1
6 12205 2 2 10 PHE CE1 C -2.423 -12.266 0.339 1.00 . B B . 5 PHE CE1 1 1
6 12206 2 2 10 PHE CE2 C -1.283 -11.959 2.416 1.00 . B B . 5 PHE CE2 1 1
6 12207 2 2 10 PHE CG C -1.295 -14.118 1.363 1.00 . B B . 5 PHE CG 1 1
6 12208 2 2 10 PHE CZ C -2.039 -11.449 1.380 1.00 . B B . 5 PHE CZ 1 1
6 12209 2 2 10 PHE H H -0.327 -14.850 -1.027 1.00 . B B . 5 PHE H 1 1
6 12210 2 2 10 PHE HA H 1.226 -15.321 1.244 1.00 . B B . 5 PHE HA 1 1
6 12211 2 2 10 PHE HB2 H -1.664 -16.112 0.820 1.00 . B B . 5 PHE HB2 1 1
6 12212 2 2 10 PHE HB3 H -0.861 -15.908 2.373 1.00 . B B . 5 PHE HB3 1 1
6 12213 2 2 10 PHE HD1 H -2.353 -14.232 -0.484 1.00 . B B . 5 PHE HD1 1 1
6 12214 2 2 10 PHE HD2 H -0.323 -13.691 3.214 1.00 . B B . 5 PHE HD2 1 1
6 12215 2 2 10 PHE HE1 H -3.015 -11.867 -0.472 1.00 . B B . 5 PHE HE1 1 1
6 12216 2 2 10 PHE HE2 H -0.982 -11.320 3.233 1.00 . B B . 5 PHE HE2 1 1
6 12217 2 2 10 PHE HZ H -2.332 -10.410 1.383 1.00 . B B . 5 PHE HZ 1 1
6 12218 2 2 10 PHE N N 0.463 -15.315 -0.679 1.00 . B B . 5 PHE N 1 1
6 12219 2 2 10 PHE O O -0.058 -18.102 0.146 1.00 . B B . 5 PHE O 1 1
6 12220 2 2 11 PRO C C 1.286 -19.948 2.241 1.00 . B B . 6 PRO C 1 1
6 12221 2 2 11 PRO CA C 2.236 -19.160 1.340 1.00 . B B . 6 PRO CA 1 1
6 12222 2 2 11 PRO CB C 3.644 -19.139 1.948 1.00 . B B . 6 PRO CB 1 1
6 12223 2 2 11 PRO CD C 2.900 -16.879 1.840 1.00 . B B . 6 PRO CD 1 1
6 12224 2 2 11 PRO CG C 4.125 -17.740 1.784 1.00 . B B . 6 PRO CG 1 1
6 12225 2 2 11 PRO HA H 2.267 -19.615 0.359 1.00 . B B . 6 PRO HA 1 1
6 12226 2 2 11 PRO HB2 H 3.589 -19.415 2.988 1.00 . B B . 6 PRO HB2 1 1
6 12227 2 2 11 PRO HB3 H 4.275 -19.837 1.420 1.00 . B B . 6 PRO HB3 1 1
6 12228 2 2 11 PRO HD2 H 2.662 -16.622 2.862 1.00 . B B . 6 PRO HD2 1 1
6 12229 2 2 11 PRO HD3 H 3.040 -15.991 1.245 1.00 . B B . 6 PRO HD3 1 1
6 12230 2 2 11 PRO HG2 H 4.801 -17.486 2.589 1.00 . B B . 6 PRO HG2 1 1
6 12231 2 2 11 PRO HG3 H 4.618 -17.629 0.831 1.00 . B B . 6 PRO HG3 1 1
6 12232 2 2 11 PRO N N 1.868 -17.746 1.255 1.00 . B B . 6 PRO N 1 1
6 12233 2 2 11 PRO O O 1.390 -19.815 3.479 1.00 . B B . 6 PRO O 1 1
6 12234 2 2 11 PRO OXT O 0.446 -20.703 1.710 1.00 . B B . 6 PRO OXT 1 1
7 12235 1 1 1 GLY C C -21.063 6.026 2.692 1.00 . A A . 102 GLY C 1 1
7 12236 1 1 1 GLY CA C -20.882 5.493 4.096 1.00 . A A . 102 GLY CA 1 1
7 12237 1 1 1 GLY H1 H -19.285 4.232 3.669 1.00 . A A . 102 GLY H1 1 1
7 12238 1 1 1 GLY H2 H -19.397 4.668 5.298 1.00 . A A . 102 GLY H2 1 1
7 12239 1 1 1 GLY H3 H -18.822 5.783 4.162 1.00 . A A . 102 GLY H3 1 1
7 12240 1 1 1 GLY HA2 H -21.571 4.678 4.253 1.00 . A A . 102 GLY HA2 1 1
7 12241 1 1 1 GLY HA3 H -21.100 6.279 4.801 1.00 . A A . 102 GLY HA3 1 1
7 12242 1 1 1 GLY N N -19.501 5.009 4.325 1.00 . A A . 102 GLY N 1 1
7 12243 1 1 1 GLY O O -20.129 5.984 1.893 1.00 . A A . 102 GLY O 1 1
7 12244 1 1 2 PRO C C -21.754 8.358 0.751 1.00 . A A . 103 PRO C 1 1
7 12245 1 1 2 PRO CA C -22.545 7.083 1.031 1.00 . A A . 103 PRO CA 1 1
7 12246 1 1 2 PRO CB C -24.049 7.389 1.071 1.00 . A A . 103 PRO CB 1 1
7 12247 1 1 2 PRO CD C -23.441 6.579 3.232 1.00 . A A . 103 PRO CD 1 1
7 12248 1 1 2 PRO CG C -24.573 6.644 2.252 1.00 . A A . 103 PRO CG 1 1
7 12249 1 1 2 PRO HA H -22.343 6.362 0.254 1.00 . A A . 103 PRO HA 1 1
7 12250 1 1 2 PRO HB2 H -24.198 8.453 1.179 1.00 . A A . 103 PRO HB2 1 1
7 12251 1 1 2 PRO HB3 H -24.511 7.050 0.155 1.00 . A A . 103 PRO HB3 1 1
7 12252 1 1 2 PRO HD2 H -23.427 7.461 3.855 1.00 . A A . 103 PRO HD2 1 1
7 12253 1 1 2 PRO HD3 H -23.511 5.686 3.836 1.00 . A A . 103 PRO HD3 1 1
7 12254 1 1 2 PRO HG2 H -25.411 7.176 2.679 1.00 . A A . 103 PRO HG2 1 1
7 12255 1 1 2 PRO HG3 H -24.872 5.648 1.955 1.00 . A A . 103 PRO HG3 1 1
7 12256 1 1 2 PRO N N -22.261 6.529 2.357 1.00 . A A . 103 PRO N 1 1
7 12257 1 1 2 PRO O O -21.235 8.547 -0.349 1.00 . A A . 103 PRO O 1 1
7 12258 1 1 3 MET C C -19.481 10.363 1.836 1.00 . A A . 104 MET C 1 1
7 12259 1 1 3 MET CA C -20.974 10.502 1.582 1.00 . A A . 104 MET CA 1 1
7 12260 1 1 3 MET CB C -21.566 11.562 2.515 1.00 . A A . 104 MET CB 1 1
7 12261 1 1 3 MET CE C -25.345 13.328 2.686 1.00 . A A . 104 MET CE 1 1
7 12262 1 1 3 MET CG C -23.022 11.888 2.227 1.00 . A A . 104 MET CG 1 1
7 12263 1 1 3 MET H H -22.028 8.990 2.629 1.00 . A A . 104 MET H 1 1
7 12264 1 1 3 MET HA H -21.119 10.814 0.562 1.00 . A A . 104 MET HA 1 1
7 12265 1 1 3 MET HB2 H -21.493 11.210 3.531 1.00 . A A . 104 MET HB2 1 1
7 12266 1 1 3 MET HB3 H -20.991 12.471 2.417 1.00 . A A . 104 MET HB3 1 1
7 12267 1 1 3 MET HE1 H -25.866 14.098 3.235 1.00 . A A . 104 MET HE1 1 1
7 12268 1 1 3 MET HE2 H -25.848 12.382 2.830 1.00 . A A . 104 MET HE2 1 1
7 12269 1 1 3 MET HE3 H -25.339 13.576 1.636 1.00 . A A . 104 MET HE3 1 1
7 12270 1 1 3 MET HG2 H -23.112 12.197 1.197 1.00 . A A . 104 MET HG2 1 1
7 12271 1 1 3 MET HG3 H -23.614 10.997 2.387 1.00 . A A . 104 MET HG3 1 1
7 12272 1 1 3 MET N N -21.652 9.223 1.751 1.00 . A A . 104 MET N 1 1
7 12273 1 1 3 MET O O -18.660 10.832 1.049 1.00 . A A . 104 MET O 1 1
7 12274 1 1 3 MET SD S -23.660 13.204 3.282 1.00 . A A . 104 MET SD 1 1
7 12275 1 1 4 ALA C C -17.303 8.090 3.040 1.00 . A A . 105 ALA C 1 1
7 12276 1 1 4 ALA CA C -17.749 9.521 3.305 1.00 . A A . 105 ALA CA 1 1
7 12277 1 1 4 ALA CB C -17.549 9.881 4.769 1.00 . A A . 105 ALA CB 1 1
7 12278 1 1 4 ALA H H -19.843 9.321 3.489 1.00 . A A . 105 ALA H 1 1
7 12279 1 1 4 ALA HA H -17.150 10.193 2.708 1.00 . A A . 105 ALA HA 1 1
7 12280 1 1 4 ALA HB1 H -16.503 9.789 5.024 1.00 . A A . 105 ALA HB1 1 1
7 12281 1 1 4 ALA HB2 H -18.129 9.212 5.387 1.00 . A A . 105 ALA HB2 1 1
7 12282 1 1 4 ALA HB3 H -17.871 10.897 4.939 1.00 . A A . 105 ALA HB3 1 1
7 12283 1 1 4 ALA N N -19.140 9.705 2.926 1.00 . A A . 105 ALA N 1 1
7 12284 1 1 4 ALA O O -17.936 7.137 3.498 1.00 . A A . 105 ALA O 1 1
7 12285 1 1 5 ASP C C -15.184 5.940 3.233 1.00 . A A . 106 ASP C 1 1
7 12286 1 1 5 ASP CA C -15.662 6.639 1.967 1.00 . A A . 106 ASP CA 1 1
7 12287 1 1 5 ASP CB C -14.486 6.770 0.991 1.00 . A A . 106 ASP CB 1 1
7 12288 1 1 5 ASP CG C -14.902 7.254 -0.380 1.00 . A A . 106 ASP CG 1 1
7 12289 1 1 5 ASP H H -15.776 8.753 1.938 1.00 . A A . 106 ASP H 1 1
7 12290 1 1 5 ASP HA H -16.440 6.047 1.509 1.00 . A A . 106 ASP HA 1 1
7 12291 1 1 5 ASP HB2 H -13.771 7.470 1.394 1.00 . A A . 106 ASP HB2 1 1
7 12292 1 1 5 ASP HB3 H -14.011 5.805 0.883 1.00 . A A . 106 ASP HB3 1 1
7 12293 1 1 5 ASP N N -16.218 7.950 2.288 1.00 . A A . 106 ASP N 1 1
7 12294 1 1 5 ASP O O -14.760 6.589 4.189 1.00 . A A . 106 ASP O 1 1
7 12295 1 1 5 ASP OD1 O -15.483 6.457 -1.145 1.00 . A A . 106 ASP OD1 1 1
7 12296 1 1 5 ASP OD2 O -14.636 8.430 -0.704 1.00 . A A . 106 ASP OD2 1 1
7 12297 1 1 6 PRO C C -13.266 3.778 4.455 1.00 . A A . 107 PRO C 1 1
7 12298 1 1 6 PRO CA C -14.772 3.811 4.392 1.00 . A A . 107 PRO CA 1 1
7 12299 1 1 6 PRO CB C -15.327 2.414 4.121 1.00 . A A . 107 PRO CB 1 1
7 12300 1 1 6 PRO CD C -15.685 3.757 2.132 1.00 . A A . 107 PRO CD 1 1
7 12301 1 1 6 PRO CG C -15.573 2.345 2.649 1.00 . A A . 107 PRO CG 1 1
7 12302 1 1 6 PRO HA H -15.152 4.195 5.327 1.00 . A A . 107 PRO HA 1 1
7 12303 1 1 6 PRO HB2 H -14.595 1.678 4.424 1.00 . A A . 107 PRO HB2 1 1
7 12304 1 1 6 PRO HB3 H -16.238 2.271 4.680 1.00 . A A . 107 PRO HB3 1 1
7 12305 1 1 6 PRO HD2 H -15.045 3.890 1.273 1.00 . A A . 107 PRO HD2 1 1
7 12306 1 1 6 PRO HD3 H -16.704 3.987 1.873 1.00 . A A . 107 PRO HD3 1 1
7 12307 1 1 6 PRO HG2 H -14.748 1.842 2.167 1.00 . A A . 107 PRO HG2 1 1
7 12308 1 1 6 PRO HG3 H -16.491 1.809 2.463 1.00 . A A . 107 PRO HG3 1 1
7 12309 1 1 6 PRO N N -15.225 4.601 3.249 1.00 . A A . 107 PRO N 1 1
7 12310 1 1 6 PRO O O -12.669 3.350 5.438 1.00 . A A . 107 PRO O 1 1
7 12311 1 1 7 THR C C -10.811 5.780 3.512 1.00 . A A . 108 THR C 1 1
7 12312 1 1 7 THR CA C -11.233 4.332 3.310 1.00 . A A . 108 THR CA 1 1
7 12313 1 1 7 THR CB C -10.693 3.792 1.973 1.00 . A A . 108 THR CB 1 1
7 12314 1 1 7 THR CG2 C -11.309 4.515 0.800 1.00 . A A . 108 THR CG2 1 1
7 12315 1 1 7 THR H H -13.199 4.467 2.596 1.00 . A A . 108 THR H 1 1
7 12316 1 1 7 THR HA H -10.817 3.735 4.108 1.00 . A A . 108 THR HA 1 1
7 12317 1 1 7 THR HB H -10.959 2.751 1.898 1.00 . A A . 108 THR HB 1 1
7 12318 1 1 7 THR HG1 H -9.008 4.778 2.267 1.00 . A A . 108 THR HG1 1 1
7 12319 1 1 7 THR HG21 H -12.373 4.336 0.795 1.00 . A A . 108 THR HG21 1 1
7 12320 1 1 7 THR HG22 H -10.874 4.141 -0.115 1.00 . A A . 108 THR HG22 1 1
7 12321 1 1 7 THR HG23 H -11.118 5.573 0.887 1.00 . A A . 108 THR HG23 1 1
7 12322 1 1 7 THR N N -12.661 4.215 3.375 1.00 . A A . 108 THR N 1 1
7 12323 1 1 7 THR O O -9.640 6.101 3.389 1.00 . A A . 108 THR O 1 1
7 12324 1 1 7 THR OG1 O -9.269 3.915 1.922 1.00 . A A . 108 THR OG1 1 1
7 12325 1 1 8 SER C C -10.720 8.251 5.367 1.00 . A A . 109 SER C 1 1
7 12326 1 1 8 SER CA C -11.474 8.069 4.047 1.00 . A A . 109 SER CA 1 1
7 12327 1 1 8 SER CB C -12.766 8.890 4.044 1.00 . A A . 109 SER CB 1 1
7 12328 1 1 8 SER H H -12.692 6.338 3.929 1.00 . A A . 109 SER H 1 1
7 12329 1 1 8 SER HA H -10.841 8.403 3.238 1.00 . A A . 109 SER HA 1 1
7 12330 1 1 8 SER HB2 H -13.374 8.593 3.202 1.00 . A A . 109 SER HB2 1 1
7 12331 1 1 8 SER HB3 H -13.309 8.704 4.958 1.00 . A A . 109 SER HB3 1 1
7 12332 1 1 8 SER HG H -12.566 10.551 3.019 1.00 . A A . 109 SER HG 1 1
7 12333 1 1 8 SER N N -11.768 6.653 3.829 1.00 . A A . 109 SER N 1 1
7 12334 1 1 8 SER O O -11.216 8.854 6.320 1.00 . A A . 109 SER O 1 1
7 12335 1 1 8 SER OG O -12.500 10.279 3.944 1.00 . A A . 109 SER OG 1 1
7 12336 1 1 9 GLU C C -7.283 8.195 6.194 1.00 . A A . 110 GLU C 1 1
7 12337 1 1 9 GLU CA C -8.674 7.687 6.568 1.00 . A A . 110 GLU CA 1 1
7 12338 1 1 9 GLU CB C -8.596 6.255 7.108 1.00 . A A . 110 GLU CB 1 1
7 12339 1 1 9 GLU CD C -10.393 6.446 8.875 1.00 . A A . 110 GLU CD 1 1
7 12340 1 1 9 GLU CG C -9.919 5.706 7.641 1.00 . A A . 110 GLU CG 1 1
7 12341 1 1 9 GLU H H -9.170 7.304 4.566 1.00 . A A . 110 GLU H 1 1
7 12342 1 1 9 GLU HA H -9.106 8.335 7.315 1.00 . A A . 110 GLU HA 1 1
7 12343 1 1 9 GLU HB2 H -8.263 5.605 6.312 1.00 . A A . 110 GLU HB2 1 1
7 12344 1 1 9 GLU HB3 H -7.873 6.225 7.907 1.00 . A A . 110 GLU HB3 1 1
7 12345 1 1 9 GLU HG2 H -10.684 5.787 6.871 1.00 . A A . 110 GLU HG2 1 1
7 12346 1 1 9 GLU HG3 H -9.781 4.666 7.897 1.00 . A A . 110 GLU HG3 1 1
7 12347 1 1 9 GLU N N -9.516 7.710 5.393 1.00 . A A . 110 GLU N 1 1
7 12348 1 1 9 GLU O O -6.967 8.352 5.015 1.00 . A A . 110 GLU O 1 1
7 12349 1 1 9 GLU OE1 O -11.442 7.120 8.806 1.00 . A A . 110 GLU OE1 1 1
7 12350 1 1 9 GLU OE2 O -9.714 6.359 9.921 1.00 . A A . 110 GLU OE2 1 1
7 12351 1 1 10 ARG C C -4.167 8.440 6.168 1.00 . A A . 111 ARG C 1 1
7 12352 1 1 10 ARG CA C -5.191 9.157 7.050 1.00 . A A . 111 ARG CA 1 1
7 12353 1 1 10 ARG CB C -4.574 9.431 8.421 1.00 . A A . 111 ARG CB 1 1
7 12354 1 1 10 ARG CD C -5.228 11.848 8.626 1.00 . A A . 111 ARG CD 1 1
7 12355 1 1 10 ARG CG C -5.333 10.462 9.240 1.00 . A A . 111 ARG CG 1 1
7 12356 1 1 10 ARG CZ C -5.364 14.011 9.813 1.00 . A A . 111 ARG CZ 1 1
7 12357 1 1 10 ARG H H -6.706 8.109 8.102 1.00 . A A . 111 ARG H 1 1
7 12358 1 1 10 ARG HA H -5.424 10.103 6.590 1.00 . A A . 111 ARG HA 1 1
7 12359 1 1 10 ARG HB2 H -4.547 8.508 8.981 1.00 . A A . 111 ARG HB2 1 1
7 12360 1 1 10 ARG HB3 H -3.565 9.787 8.282 1.00 . A A . 111 ARG HB3 1 1
7 12361 1 1 10 ARG HD2 H -4.185 12.113 8.547 1.00 . A A . 111 ARG HD2 1 1
7 12362 1 1 10 ARG HD3 H -5.668 11.826 7.641 1.00 . A A . 111 ARG HD3 1 1
7 12363 1 1 10 ARG HE H -6.845 12.664 9.694 1.00 . A A . 111 ARG HE 1 1
7 12364 1 1 10 ARG HG2 H -6.373 10.176 9.285 1.00 . A A . 111 ARG HG2 1 1
7 12365 1 1 10 ARG HG3 H -4.922 10.487 10.239 1.00 . A A . 111 ARG HG3 1 1
7 12366 1 1 10 ARG HH11 H -3.564 13.657 8.949 1.00 . A A . 111 ARG HH11 1 1
7 12367 1 1 10 ARG HH12 H -3.700 15.169 9.782 1.00 . A A . 111 ARG HH12 1 1
7 12368 1 1 10 ARG HH21 H -7.012 14.655 10.796 1.00 . A A . 111 ARG HH21 1 1
7 12369 1 1 10 ARG HH22 H -5.660 15.741 10.829 1.00 . A A . 111 ARG HH22 1 1
7 12370 1 1 10 ARG N N -6.456 8.430 7.208 1.00 . A A . 111 ARG N 1 1
7 12371 1 1 10 ARG NE N -5.915 12.857 9.429 1.00 . A A . 111 ARG NE 1 1
7 12372 1 1 10 ARG NH1 N -4.110 14.301 9.487 1.00 . A A . 111 ARG NH1 1 1
7 12373 1 1 10 ARG NH2 N -6.067 14.870 10.537 1.00 . A A . 111 ARG NH2 1 1
7 12374 1 1 10 ARG O O -3.206 9.063 5.722 1.00 . A A . 111 ARG O 1 1
7 12375 1 1 11 TRP C C -3.876 6.362 3.639 1.00 . A A . 112 TRP C 1 1
7 12376 1 1 11 TRP CA C -3.418 6.393 5.095 1.00 . A A . 112 TRP CA 1 1
7 12377 1 1 11 TRP CB C -3.229 4.968 5.630 1.00 . A A . 112 TRP CB 1 1
7 12378 1 1 11 TRP CD1 C -4.571 4.343 7.720 1.00 . A A . 112 TRP CD1 1 1
7 12379 1 1 11 TRP CD2 C -5.623 3.920 5.793 1.00 . A A . 112 TRP CD2 1 1
7 12380 1 1 11 TRP CE2 C -6.462 3.539 6.854 1.00 . A A . 112 TRP CE2 1 1
7 12381 1 1 11 TRP CE3 C -6.070 3.748 4.485 1.00 . A A . 112 TRP CE3 1 1
7 12382 1 1 11 TRP CG C -4.419 4.432 6.366 1.00 . A A . 112 TRP CG 1 1
7 12383 1 1 11 TRP CH2 C -8.140 2.844 5.348 1.00 . A A . 112 TRP CH2 1 1
7 12384 1 1 11 TRP CZ2 C -7.726 2.999 6.642 1.00 . A A . 112 TRP CZ2 1 1
7 12385 1 1 11 TRP CZ3 C -7.324 3.212 4.277 1.00 . A A . 112 TRP CZ3 1 1
7 12386 1 1 11 TRP H H -5.121 6.691 6.328 1.00 . A A . 112 TRP H 1 1
7 12387 1 1 11 TRP HA H -2.466 6.904 5.137 1.00 . A A . 112 TRP HA 1 1
7 12388 1 1 11 TRP HB2 H -3.028 4.306 4.801 1.00 . A A . 112 TRP HB2 1 1
7 12389 1 1 11 TRP HB3 H -2.385 4.955 6.304 1.00 . A A . 112 TRP HB3 1 1
7 12390 1 1 11 TRP HD1 H -3.826 4.652 8.438 1.00 . A A . 112 TRP HD1 1 1
7 12391 1 1 11 TRP HE1 H -6.139 3.639 8.925 1.00 . A A . 112 TRP HE1 1 1
7 12392 1 1 11 TRP HE3 H -5.453 4.025 3.646 1.00 . A A . 112 TRP HE3 1 1
7 12393 1 1 11 TRP HH2 H -9.114 2.428 5.136 1.00 . A A . 112 TRP HH2 1 1
7 12394 1 1 11 TRP HZ2 H -8.369 2.713 7.460 1.00 . A A . 112 TRP HZ2 1 1
7 12395 1 1 11 TRP HZ3 H -7.686 3.072 3.269 1.00 . A A . 112 TRP HZ3 1 1
7 12396 1 1 11 TRP N N -4.349 7.148 5.933 1.00 . A A . 112 TRP N 1 1
7 12397 1 1 11 TRP NE1 N -5.796 3.806 8.020 1.00 . A A . 112 TRP NE1 1 1
7 12398 1 1 11 TRP O O -3.118 5.992 2.749 1.00 . A A . 112 TRP O 1 1
7 12399 1 1 12 PHE C C -5.405 8.202 1.457 1.00 . A A . 113 PHE C 1 1
7 12400 1 1 12 PHE CA C -5.658 6.831 2.060 1.00 . A A . 113 PHE CA 1 1
7 12401 1 1 12 PHE CB C -7.153 6.531 2.097 1.00 . A A . 113 PHE CB 1 1
7 12402 1 1 12 PHE CD1 C -7.576 6.262 -0.376 1.00 . A A . 113 PHE CD1 1 1
7 12403 1 1 12 PHE CD2 C -8.992 7.715 0.875 1.00 . A A . 113 PHE CD2 1 1
7 12404 1 1 12 PHE CE1 C -8.306 6.534 -1.517 1.00 . A A . 113 PHE CE1 1 1
7 12405 1 1 12 PHE CE2 C -9.720 7.995 -0.262 1.00 . A A . 113 PHE CE2 1 1
7 12406 1 1 12 PHE CG C -7.911 6.849 0.834 1.00 . A A . 113 PHE CG 1 1
7 12407 1 1 12 PHE CZ C -9.379 7.403 -1.458 1.00 . A A . 113 PHE CZ 1 1
7 12408 1 1 12 PHE H H -5.691 6.987 4.157 1.00 . A A . 113 PHE H 1 1
7 12409 1 1 12 PHE HA H -5.164 6.087 1.456 1.00 . A A . 113 PHE HA 1 1
7 12410 1 1 12 PHE HB2 H -7.288 5.479 2.298 1.00 . A A . 113 PHE HB2 1 1
7 12411 1 1 12 PHE HB3 H -7.598 7.099 2.900 1.00 . A A . 113 PHE HB3 1 1
7 12412 1 1 12 PHE HD1 H -6.736 5.586 -0.425 1.00 . A A . 113 PHE HD1 1 1
7 12413 1 1 12 PHE HD2 H -9.260 8.180 1.812 1.00 . A A . 113 PHE HD2 1 1
7 12414 1 1 12 PHE HE1 H -8.036 6.073 -2.455 1.00 . A A . 113 PHE HE1 1 1
7 12415 1 1 12 PHE HE2 H -10.558 8.674 -0.214 1.00 . A A . 113 PHE HE2 1 1
7 12416 1 1 12 PHE HZ H -9.957 7.613 -2.345 1.00 . A A . 113 PHE HZ 1 1
7 12417 1 1 12 PHE N N -5.116 6.751 3.405 1.00 . A A . 113 PHE N 1 1
7 12418 1 1 12 PHE O O -5.864 9.221 1.975 1.00 . A A . 113 PHE O 1 1
7 12419 1 1 13 HIS C C -5.136 9.448 -1.659 1.00 . A A . 114 HIS C 1 1
7 12420 1 1 13 HIS CA C -4.383 9.455 -0.338 1.00 . A A . 114 HIS CA 1 1
7 12421 1 1 13 HIS CB C -2.881 9.620 -0.593 1.00 . A A . 114 HIS CB 1 1
7 12422 1 1 13 HIS CD2 C -1.987 8.802 1.711 1.00 . A A . 114 HIS CD2 1 1
7 12423 1 1 13 HIS CE1 C -0.395 10.280 1.981 1.00 . A A . 114 HIS CE1 1 1
7 12424 1 1 13 HIS CG C -2.024 9.634 0.643 1.00 . A A . 114 HIS CG 1 1
7 12425 1 1 13 HIS H H -4.319 7.370 0.010 1.00 . A A . 114 HIS H 1 1
7 12426 1 1 13 HIS HA H -4.737 10.278 0.267 1.00 . A A . 114 HIS HA 1 1
7 12427 1 1 13 HIS HB2 H -2.542 8.805 -1.214 1.00 . A A . 114 HIS HB2 1 1
7 12428 1 1 13 HIS HB3 H -2.717 10.552 -1.118 1.00 . A A . 114 HIS HB3 1 1
7 12429 1 1 13 HIS HD1 H -0.800 11.311 0.259 1.00 . A A . 114 HIS HD1 1 1
7 12430 1 1 13 HIS HD2 H -2.643 7.961 1.891 1.00 . A A . 114 HIS HD2 1 1
7 12431 1 1 13 HIS HE1 H 0.453 10.816 2.382 1.00 . A A . 114 HIS HE1 1 1
7 12432 1 1 13 HIS HE2 H -0.787 8.888 3.437 1.00 . A A . 114 HIS HE2 1 1
7 12433 1 1 13 HIS N N -4.665 8.220 0.368 1.00 . A A . 114 HIS N 1 1
7 12434 1 1 13 HIS ND1 N -1.016 10.554 0.847 1.00 . A A . 114 HIS ND1 1 1
7 12435 1 1 13 HIS NE2 N -0.967 9.225 2.524 1.00 . A A . 114 HIS NE2 1 1
7 12436 1 1 13 HIS O O -4.918 8.557 -2.479 1.00 . A A . 114 HIS O 1 1
7 12437 1 1 14 GLY C C -6.292 10.193 -4.310 1.00 . A A . 115 GLY C 1 1
7 12438 1 1 14 GLY CA C -6.951 10.423 -2.963 1.00 . A A . 115 GLY CA 1 1
7 12439 1 1 14 GLY H H -6.058 11.156 -1.189 1.00 . A A . 115 GLY H 1 1
7 12440 1 1 14 GLY HA2 H -7.682 9.646 -2.804 1.00 . A A . 115 GLY HA2 1 1
7 12441 1 1 14 GLY HA3 H -7.460 11.374 -2.985 1.00 . A A . 115 GLY HA3 1 1
7 12442 1 1 14 GLY N N -6.026 10.421 -1.837 1.00 . A A . 115 GLY N 1 1
7 12443 1 1 14 GLY O O -6.235 9.062 -4.798 1.00 . A A . 115 GLY O 1 1
7 12444 1 1 15 HIS C C -3.686 11.134 -6.160 1.00 . A A . 116 HIS C 1 1
7 12445 1 1 15 HIS CA C -5.209 11.153 -6.244 1.00 . A A . 116 HIS CA 1 1
7 12446 1 1 15 HIS CB C -5.703 12.272 -7.182 1.00 . A A . 116 HIS CB 1 1
7 12447 1 1 15 HIS CD2 C -5.530 14.446 -5.765 1.00 . A A . 116 HIS CD2 1 1
7 12448 1 1 15 HIS CE1 C -4.190 15.573 -7.076 1.00 . A A . 116 HIS CE1 1 1
7 12449 1 1 15 HIS CG C -5.248 13.659 -6.830 1.00 . A A . 116 HIS CG 1 1
7 12450 1 1 15 HIS H H -5.846 12.134 -4.476 1.00 . A A . 116 HIS H 1 1
7 12451 1 1 15 HIS HA H -5.527 10.204 -6.654 1.00 . A A . 116 HIS HA 1 1
7 12452 1 1 15 HIS HB2 H -5.356 12.064 -8.182 1.00 . A A . 116 HIS HB2 1 1
7 12453 1 1 15 HIS HB3 H -6.783 12.270 -7.182 1.00 . A A . 116 HIS HB3 1 1
7 12454 1 1 15 HIS HD1 H -4.025 14.103 -8.492 1.00 . A A . 116 HIS HD1 1 1
7 12455 1 1 15 HIS HD2 H -6.159 14.187 -4.928 1.00 . A A . 116 HIS HD2 1 1
7 12456 1 1 15 HIS HE1 H -3.568 16.357 -7.479 1.00 . A A . 116 HIS HE1 1 1
7 12457 1 1 15 HIS HE2 H -5.028 16.453 -5.431 1.00 . A A . 116 HIS HE2 1 1
7 12458 1 1 15 HIS N N -5.808 11.263 -4.923 1.00 . A A . 116 HIS N 1 1
7 12459 1 1 15 HIS ND1 N -4.406 14.397 -7.633 1.00 . A A . 116 HIS ND1 1 1
7 12460 1 1 15 HIS NE2 N -4.862 15.629 -5.943 1.00 . A A . 116 HIS NE2 1 1
7 12461 1 1 15 HIS O O -3.044 12.145 -5.868 1.00 . A A . 116 HIS O 1 1
7 12462 1 1 16 LEU C C -1.285 9.087 -7.721 1.00 . A A . 117 LEU C 1 1
7 12463 1 1 16 LEU CA C -1.675 9.823 -6.457 1.00 . A A . 117 LEU CA 1 1
7 12464 1 1 16 LEU CB C -1.128 9.065 -5.243 1.00 . A A . 117 LEU CB 1 1
7 12465 1 1 16 LEU CD1 C -0.464 8.993 -2.834 1.00 . A A . 117 LEU CD1 1 1
7 12466 1 1 16 LEU CD2 C -0.386 11.157 -4.062 1.00 . A A . 117 LEU CD2 1 1
7 12467 1 1 16 LEU CG C -1.118 9.833 -3.917 1.00 . A A . 117 LEU CG 1 1
7 12468 1 1 16 LEU H H -3.682 9.179 -6.536 1.00 . A A . 117 LEU H 1 1
7 12469 1 1 16 LEU HA H -1.243 10.810 -6.481 1.00 . A A . 117 LEU HA 1 1
7 12470 1 1 16 LEU HB2 H -1.722 8.174 -5.109 1.00 . A A . 117 LEU HB2 1 1
7 12471 1 1 16 LEU HB3 H -0.114 8.767 -5.464 1.00 . A A . 117 LEU HB3 1 1
7 12472 1 1 16 LEU HD11 H -0.491 9.531 -1.898 1.00 . A A . 117 LEU HD11 1 1
7 12473 1 1 16 LEU HD12 H 0.562 8.797 -3.105 1.00 . A A . 117 LEU HD12 1 1
7 12474 1 1 16 LEU HD13 H -0.996 8.059 -2.729 1.00 . A A . 117 LEU HD13 1 1
7 12475 1 1 16 LEU HD21 H -0.910 11.787 -4.765 1.00 . A A . 117 LEU HD21 1 1
7 12476 1 1 16 LEU HD22 H 0.618 10.976 -4.416 1.00 . A A . 117 LEU HD22 1 1
7 12477 1 1 16 LEU HD23 H -0.343 11.649 -3.101 1.00 . A A . 117 LEU HD23 1 1
7 12478 1 1 16 LEU HG H -2.135 10.039 -3.616 1.00 . A A . 117 LEU HG 1 1
7 12479 1 1 16 LEU N N -3.117 9.967 -6.393 1.00 . A A . 117 LEU N 1 1
7 12480 1 1 16 LEU O O -1.973 8.160 -8.149 1.00 . A A . 117 LEU O 1 1
7 12481 1 1 17 SER C C 1.373 7.803 -8.955 1.00 . A A . 118 SER C 1 1
7 12482 1 1 17 SER CA C 0.364 8.827 -9.465 1.00 . A A . 118 SER CA 1 1
7 12483 1 1 17 SER CB C 1.026 9.825 -10.419 1.00 . A A . 118 SER CB 1 1
7 12484 1 1 17 SER H H 0.231 10.340 -8.007 1.00 . A A . 118 SER H 1 1
7 12485 1 1 17 SER HA H -0.436 8.313 -9.979 1.00 . A A . 118 SER HA 1 1
7 12486 1 1 17 SER HB2 H 0.334 10.624 -10.636 1.00 . A A . 118 SER HB2 1 1
7 12487 1 1 17 SER HB3 H 1.908 10.234 -9.948 1.00 . A A . 118 SER HB3 1 1
7 12488 1 1 17 SER HG H 2.297 9.495 -11.877 1.00 . A A . 118 SER HG 1 1
7 12489 1 1 17 SER N N -0.201 9.523 -8.330 1.00 . A A . 118 SER N 1 1
7 12490 1 1 17 SER O O 1.697 7.804 -7.763 1.00 . A A . 118 SER O 1 1
7 12491 1 1 17 SER OG O 1.405 9.210 -11.637 1.00 . A A . 118 SER OG 1 1
7 12492 1 1 18 GLY C C 3.992 6.415 -8.689 1.00 . A A . 119 GLY C 1 1
7 12493 1 1 18 GLY CA C 2.777 5.889 -9.426 1.00 . A A . 119 GLY CA 1 1
7 12494 1 1 18 GLY H H 1.613 7.027 -10.784 1.00 . A A . 119 GLY H 1 1
7 12495 1 1 18 GLY HA2 H 2.247 5.204 -8.781 1.00 . A A . 119 GLY HA2 1 1
7 12496 1 1 18 GLY HA3 H 3.109 5.353 -10.304 1.00 . A A . 119 GLY HA3 1 1
7 12497 1 1 18 GLY N N 1.867 6.944 -9.838 1.00 . A A . 119 GLY N 1 1
7 12498 1 1 18 GLY O O 4.276 5.993 -7.564 1.00 . A A . 119 GLY O 1 1
7 12499 1 1 19 LYS C C 5.541 8.930 -7.600 1.00 . A A . 120 LYS C 1 1
7 12500 1 1 19 LYS CA C 5.881 7.940 -8.705 1.00 . A A . 120 LYS CA 1 1
7 12501 1 1 19 LYS CB C 6.761 8.599 -9.767 1.00 . A A . 120 LYS CB 1 1
7 12502 1 1 19 LYS CD C 8.889 7.369 -9.248 1.00 . A A . 120 LYS CD 1 1
7 12503 1 1 19 LYS CE C 9.890 6.332 -9.725 1.00 . A A . 120 LYS CE 1 1
7 12504 1 1 19 LYS CG C 7.840 7.675 -10.310 1.00 . A A . 120 LYS CG 1 1
7 12505 1 1 19 LYS H H 4.388 7.680 -10.185 1.00 . A A . 120 LYS H 1 1
7 12506 1 1 19 LYS HA H 6.434 7.126 -8.263 1.00 . A A . 120 LYS HA 1 1
7 12507 1 1 19 LYS HB2 H 6.139 8.916 -10.591 1.00 . A A . 120 LYS HB2 1 1
7 12508 1 1 19 LYS HB3 H 7.243 9.464 -9.335 1.00 . A A . 120 LYS HB3 1 1
7 12509 1 1 19 LYS HD2 H 9.418 8.278 -9.007 1.00 . A A . 120 LYS HD2 1 1
7 12510 1 1 19 LYS HD3 H 8.394 6.996 -8.364 1.00 . A A . 120 LYS HD3 1 1
7 12511 1 1 19 LYS HE2 H 10.297 6.655 -10.671 1.00 . A A . 120 LYS HE2 1 1
7 12512 1 1 19 LYS HE3 H 10.686 6.258 -8.999 1.00 . A A . 120 LYS HE3 1 1
7 12513 1 1 19 LYS HG2 H 7.382 6.752 -10.629 1.00 . A A . 120 LYS HG2 1 1
7 12514 1 1 19 LYS HG3 H 8.319 8.152 -11.152 1.00 . A A . 120 LYS HG3 1 1
7 12515 1 1 19 LYS HZ1 H 8.453 5.059 -10.542 1.00 . A A . 120 LYS HZ1 1 1
7 12516 1 1 19 LYS HZ2 H 8.945 4.623 -8.976 1.00 . A A . 120 LYS HZ2 1 1
7 12517 1 1 19 LYS HZ3 H 9.958 4.327 -10.301 1.00 . A A . 120 LYS HZ3 1 1
7 12518 1 1 19 LYS N N 4.685 7.364 -9.303 1.00 . A A . 120 LYS N 1 1
7 12519 1 1 19 LYS NZ N 9.267 4.995 -9.899 1.00 . A A . 120 LYS NZ 1 1
7 12520 1 1 19 LYS O O 6.345 9.147 -6.704 1.00 . A A . 120 LYS O 1 1
7 12521 1 1 20 GLU C C 3.719 9.613 -5.299 1.00 . A A . 121 GLU C 1 1
7 12522 1 1 20 GLU CA C 3.909 10.406 -6.583 1.00 . A A . 121 GLU CA 1 1
7 12523 1 1 20 GLU CB C 2.605 11.113 -6.956 1.00 . A A . 121 GLU CB 1 1
7 12524 1 1 20 GLU CD C 3.682 13.344 -7.407 1.00 . A A . 121 GLU CD 1 1
7 12525 1 1 20 GLU CG C 2.793 12.244 -7.949 1.00 . A A . 121 GLU CG 1 1
7 12526 1 1 20 GLU H H 3.781 9.377 -8.434 1.00 . A A . 121 GLU H 1 1
7 12527 1 1 20 GLU HA H 4.677 11.147 -6.422 1.00 . A A . 121 GLU HA 1 1
7 12528 1 1 20 GLU HB2 H 1.930 10.389 -7.388 1.00 . A A . 121 GLU HB2 1 1
7 12529 1 1 20 GLU HB3 H 2.160 11.518 -6.060 1.00 . A A . 121 GLU HB3 1 1
7 12530 1 1 20 GLU HG2 H 3.241 11.848 -8.847 1.00 . A A . 121 GLU HG2 1 1
7 12531 1 1 20 GLU HG3 H 1.826 12.664 -8.183 1.00 . A A . 121 GLU HG3 1 1
7 12532 1 1 20 GLU N N 4.357 9.526 -7.658 1.00 . A A . 121 GLU N 1 1
7 12533 1 1 20 GLU O O 4.193 10.007 -4.238 1.00 . A A . 121 GLU O 1 1
7 12534 1 1 20 GLU OE1 O 3.156 14.287 -6.782 1.00 . A A . 121 GLU OE1 1 1
7 12535 1 1 20 GLU OE2 O 4.910 13.268 -7.596 1.00 . A A . 121 GLU OE2 1 1
7 12536 1 1 21 ALA C C 4.145 7.024 -3.783 1.00 . A A . 122 ALA C 1 1
7 12537 1 1 21 ALA CA C 2.826 7.599 -4.273 1.00 . A A . 122 ALA CA 1 1
7 12538 1 1 21 ALA CB C 1.870 6.483 -4.650 1.00 . A A . 122 ALA CB 1 1
7 12539 1 1 21 ALA H H 2.684 8.222 -6.292 1.00 . A A . 122 ALA H 1 1
7 12540 1 1 21 ALA HA H 2.378 8.180 -3.481 1.00 . A A . 122 ALA HA 1 1
7 12541 1 1 21 ALA HB1 H 2.350 5.818 -5.350 1.00 . A A . 122 ALA HB1 1 1
7 12542 1 1 21 ALA HB2 H 0.984 6.905 -5.107 1.00 . A A . 122 ALA HB2 1 1
7 12543 1 1 21 ALA HB3 H 1.590 5.934 -3.762 1.00 . A A . 122 ALA HB3 1 1
7 12544 1 1 21 ALA N N 3.045 8.477 -5.412 1.00 . A A . 122 ALA N 1 1
7 12545 1 1 21 ALA O O 4.338 6.795 -2.590 1.00 . A A . 122 ALA O 1 1
7 12546 1 1 22 GLU C C 7.172 7.334 -3.674 1.00 . A A . 123 GLU C 1 1
7 12547 1 1 22 GLU CA C 6.367 6.274 -4.422 1.00 . A A . 123 GLU CA 1 1
7 12548 1 1 22 GLU CB C 7.058 5.897 -5.731 1.00 . A A . 123 GLU CB 1 1
7 12549 1 1 22 GLU CD C 8.130 3.813 -6.589 1.00 . A A . 123 GLU CD 1 1
7 12550 1 1 22 GLU CG C 8.207 4.926 -5.571 1.00 . A A . 123 GLU CG 1 1
7 12551 1 1 22 GLU H H 4.804 6.959 -5.660 1.00 . A A . 123 GLU H 1 1
7 12552 1 1 22 GLU HA H 6.263 5.398 -3.803 1.00 . A A . 123 GLU HA 1 1
7 12553 1 1 22 GLU HB2 H 6.330 5.447 -6.390 1.00 . A A . 123 GLU HB2 1 1
7 12554 1 1 22 GLU HB3 H 7.438 6.797 -6.193 1.00 . A A . 123 GLU HB3 1 1
7 12555 1 1 22 GLU HG2 H 9.138 5.458 -5.705 1.00 . A A . 123 GLU HG2 1 1
7 12556 1 1 22 GLU HG3 H 8.172 4.500 -4.581 1.00 . A A . 123 GLU HG3 1 1
7 12557 1 1 22 GLU N N 5.042 6.784 -4.725 1.00 . A A . 123 GLU N 1 1
7 12558 1 1 22 GLU O O 7.739 7.073 -2.615 1.00 . A A . 123 GLU O 1 1
7 12559 1 1 22 GLU OE1 O 8.962 3.791 -7.521 1.00 . A A . 123 GLU OE1 1 1
7 12560 1 1 22 GLU OE2 O 7.219 2.971 -6.475 1.00 . A A . 123 GLU OE2 1 1
7 12561 1 1 23 LYS C C 7.327 9.955 -2.231 1.00 . A A . 124 LYS C 1 1
7 12562 1 1 23 LYS CA C 7.853 9.688 -3.637 1.00 . A A . 124 LYS CA 1 1
7 12563 1 1 23 LYS CB C 7.647 10.910 -4.536 1.00 . A A . 124 LYS CB 1 1
7 12564 1 1 23 LYS CD C 8.419 13.180 -5.236 1.00 . A A . 124 LYS CD 1 1
7 12565 1 1 23 LYS CE C 9.278 14.387 -4.899 1.00 . A A . 124 LYS CE 1 1
7 12566 1 1 23 LYS CG C 8.455 12.131 -4.138 1.00 . A A . 124 LYS CG 1 1
7 12567 1 1 23 LYS H H 6.729 8.657 -5.093 1.00 . A A . 124 LYS H 1 1
7 12568 1 1 23 LYS HA H 8.909 9.466 -3.579 1.00 . A A . 124 LYS HA 1 1
7 12569 1 1 23 LYS HB2 H 7.918 10.645 -5.546 1.00 . A A . 124 LYS HB2 1 1
7 12570 1 1 23 LYS HB3 H 6.600 11.178 -4.516 1.00 . A A . 124 LYS HB3 1 1
7 12571 1 1 23 LYS HD2 H 8.784 12.739 -6.152 1.00 . A A . 124 LYS HD2 1 1
7 12572 1 1 23 LYS HD3 H 7.398 13.504 -5.374 1.00 . A A . 124 LYS HD3 1 1
7 12573 1 1 23 LYS HE2 H 8.818 14.924 -4.082 1.00 . A A . 124 LYS HE2 1 1
7 12574 1 1 23 LYS HE3 H 10.257 14.043 -4.598 1.00 . A A . 124 LYS HE3 1 1
7 12575 1 1 23 LYS HG2 H 8.036 12.552 -3.235 1.00 . A A . 124 LYS HG2 1 1
7 12576 1 1 23 LYS HG3 H 9.479 11.837 -3.963 1.00 . A A . 124 LYS HG3 1 1
7 12577 1 1 23 LYS HZ1 H 9.991 16.130 -5.797 1.00 . A A . 124 LYS HZ1 1 1
7 12578 1 1 23 LYS HZ2 H 8.485 15.625 -6.382 1.00 . A A . 124 LYS HZ2 1 1
7 12579 1 1 23 LYS HZ3 H 9.892 14.809 -6.847 1.00 . A A . 124 LYS HZ3 1 1
7 12580 1 1 23 LYS N N 7.182 8.536 -4.231 1.00 . A A . 124 LYS N 1 1
7 12581 1 1 23 LYS NZ N 9.420 15.302 -6.060 1.00 . A A . 124 LYS NZ 1 1
7 12582 1 1 23 LYS O O 8.074 10.371 -1.341 1.00 . A A . 124 LYS O 1 1
7 12583 1 1 24 LEU C C 6.100 9.032 0.316 1.00 . A A . 125 LEU C 1 1
7 12584 1 1 24 LEU CA C 5.392 9.874 -0.745 1.00 . A A . 125 LEU CA 1 1
7 12585 1 1 24 LEU CB C 3.930 9.407 -0.855 1.00 . A A . 125 LEU CB 1 1
7 12586 1 1 24 LEU CD1 C 2.787 11.076 0.626 1.00 . A A . 125 LEU CD1 1 1
7 12587 1 1 24 LEU CD2 C 3.028 11.541 -1.798 1.00 . A A . 125 LEU CD2 1 1
7 12588 1 1 24 LEU CG C 2.837 10.472 -0.753 1.00 . A A . 125 LEU CG 1 1
7 12589 1 1 24 LEU H H 5.497 9.395 -2.802 1.00 . A A . 125 LEU H 1 1
7 12590 1 1 24 LEU HA H 5.425 10.916 -0.472 1.00 . A A . 125 LEU HA 1 1
7 12591 1 1 24 LEU HB2 H 3.814 8.922 -1.812 1.00 . A A . 125 LEU HB2 1 1
7 12592 1 1 24 LEU HB3 H 3.755 8.675 -0.078 1.00 . A A . 125 LEU HB3 1 1
7 12593 1 1 24 LEU HD11 H 3.762 11.443 0.897 1.00 . A A . 125 LEU HD11 1 1
7 12594 1 1 24 LEU HD12 H 2.471 10.321 1.328 1.00 . A A . 125 LEU HD12 1 1
7 12595 1 1 24 LEU HD13 H 2.078 11.888 0.631 1.00 . A A . 125 LEU HD13 1 1
7 12596 1 1 24 LEU HD21 H 2.180 12.208 -1.778 1.00 . A A . 125 LEU HD21 1 1
7 12597 1 1 24 LEU HD22 H 3.101 11.071 -2.768 1.00 . A A . 125 LEU HD22 1 1
7 12598 1 1 24 LEU HD23 H 3.930 12.093 -1.590 1.00 . A A . 125 LEU HD23 1 1
7 12599 1 1 24 LEU HG H 1.884 10.006 -0.937 1.00 . A A . 125 LEU HG 1 1
7 12600 1 1 24 LEU N N 6.037 9.701 -2.040 1.00 . A A . 125 LEU N 1 1
7 12601 1 1 24 LEU O O 6.511 9.536 1.359 1.00 . A A . 125 LEU O 1 1
7 12602 1 1 25 LEU C C 8.388 6.957 1.020 1.00 . A A . 126 LEU C 1 1
7 12603 1 1 25 LEU CA C 6.873 6.818 0.960 1.00 . A A . 126 LEU CA 1 1
7 12604 1 1 25 LEU CB C 6.497 5.398 0.583 1.00 . A A . 126 LEU CB 1 1
7 12605 1 1 25 LEU CD1 C 4.683 3.815 -0.029 1.00 . A A . 126 LEU CD1 1 1
7 12606 1 1 25 LEU CD2 C 4.613 4.985 2.171 1.00 . A A . 126 LEU CD2 1 1
7 12607 1 1 25 LEU CG C 5.013 5.092 0.707 1.00 . A A . 126 LEU CG 1 1
7 12608 1 1 25 LEU H H 5.943 7.422 -0.842 1.00 . A A . 126 LEU H 1 1
7 12609 1 1 25 LEU HA H 6.473 7.030 1.942 1.00 . A A . 126 LEU HA 1 1
7 12610 1 1 25 LEU HB2 H 6.800 5.224 -0.440 1.00 . A A . 126 LEU HB2 1 1
7 12611 1 1 25 LEU HB3 H 7.037 4.720 1.223 1.00 . A A . 126 LEU HB3 1 1
7 12612 1 1 25 LEU HD11 H 3.617 3.643 0.017 1.00 . A A . 126 LEU HD11 1 1
7 12613 1 1 25 LEU HD12 H 5.204 2.988 0.428 1.00 . A A . 126 LEU HD12 1 1
7 12614 1 1 25 LEU HD13 H 4.986 3.908 -1.062 1.00 . A A . 126 LEU HD13 1 1
7 12615 1 1 25 LEU HD21 H 5.048 4.095 2.602 1.00 . A A . 126 LEU HD21 1 1
7 12616 1 1 25 LEU HD22 H 3.537 4.939 2.248 1.00 . A A . 126 LEU HD22 1 1
7 12617 1 1 25 LEU HD23 H 4.970 5.855 2.707 1.00 . A A . 126 LEU HD23 1 1
7 12618 1 1 25 LEU HG H 4.445 5.895 0.260 1.00 . A A . 126 LEU HG 1 1
7 12619 1 1 25 LEU N N 6.254 7.753 0.029 1.00 . A A . 126 LEU N 1 1
7 12620 1 1 25 LEU O O 8.966 7.079 2.101 1.00 . A A . 126 LEU O 1 1
7 12621 1 1 26 THR C C 11.143 8.071 0.412 1.00 . A A . 127 THR C 1 1
7 12622 1 1 26 THR CA C 10.476 6.852 -0.234 1.00 . A A . 127 THR CA 1 1
7 12623 1 1 26 THR CB C 10.927 6.718 -1.707 1.00 . A A . 127 THR CB 1 1
7 12624 1 1 26 THR CG2 C 12.326 6.128 -1.814 1.00 . A A . 127 THR CG2 1 1
7 12625 1 1 26 THR H H 8.496 6.937 -0.976 1.00 . A A . 127 THR H 1 1
7 12626 1 1 26 THR HA H 10.795 5.966 0.295 1.00 . A A . 127 THR HA 1 1
7 12627 1 1 26 THR HB H 10.921 7.694 -2.169 1.00 . A A . 127 THR HB 1 1
7 12628 1 1 26 THR HG1 H 9.305 6.378 -2.783 1.00 . A A . 127 THR HG1 1 1
7 12629 1 1 26 THR HG21 H 13.014 6.721 -1.235 1.00 . A A . 127 THR HG21 1 1
7 12630 1 1 26 THR HG22 H 12.635 6.124 -2.849 1.00 . A A . 127 THR HG22 1 1
7 12631 1 1 26 THR HG23 H 12.319 5.112 -1.441 1.00 . A A . 127 THR HG23 1 1
7 12632 1 1 26 THR N N 9.023 6.921 -0.145 1.00 . A A . 127 THR N 1 1
7 12633 1 1 26 THR O O 12.209 7.955 1.016 1.00 . A A . 127 THR O 1 1
7 12634 1 1 26 THR OG1 O 10.025 5.855 -2.405 1.00 . A A . 127 THR OG1 1 1
7 12635 1 1 27 GLU C C 10.450 10.784 2.238 1.00 . A A . 128 GLU C 1 1
7 12636 1 1 27 GLU CA C 11.083 10.445 0.886 1.00 . A A . 128 GLU CA 1 1
7 12637 1 1 27 GLU CB C 10.972 11.631 -0.068 1.00 . A A . 128 GLU CB 1 1
7 12638 1 1 27 GLU CD C 11.965 12.786 -2.078 1.00 . A A . 128 GLU CD 1 1
7 12639 1 1 27 GLU CG C 11.879 11.506 -1.280 1.00 . A A . 128 GLU CG 1 1
7 12640 1 1 27 GLU H H 9.685 9.294 -0.221 1.00 . A A . 128 GLU H 1 1
7 12641 1 1 27 GLU HA H 12.131 10.250 1.054 1.00 . A A . 128 GLU HA 1 1
7 12642 1 1 27 GLU HB2 H 9.951 11.710 -0.412 1.00 . A A . 128 GLU HB2 1 1
7 12643 1 1 27 GLU HB3 H 11.236 12.534 0.462 1.00 . A A . 128 GLU HB3 1 1
7 12644 1 1 27 GLU HG2 H 12.871 11.242 -0.946 1.00 . A A . 128 GLU HG2 1 1
7 12645 1 1 27 GLU HG3 H 11.497 10.724 -1.920 1.00 . A A . 128 GLU HG3 1 1
7 12646 1 1 27 GLU N N 10.524 9.240 0.286 1.00 . A A . 128 GLU N 1 1
7 12647 1 1 27 GLU O O 11.161 11.069 3.201 1.00 . A A . 128 GLU O 1 1
7 12648 1 1 27 GLU OE1 O 12.579 13.758 -1.590 1.00 . A A . 128 GLU OE1 1 1
7 12649 1 1 27 GLU OE2 O 11.436 12.828 -3.202 1.00 . A A . 128 GLU OE2 1 1
7 12650 1 1 28 LYS C C 8.221 10.135 4.554 1.00 . A A . 129 LYS C 1 1
7 12651 1 1 28 LYS CA C 8.438 11.238 3.521 1.00 . A A . 129 LYS CA 1 1
7 12652 1 1 28 LYS CB C 7.090 11.868 3.155 1.00 . A A . 129 LYS CB 1 1
7 12653 1 1 28 LYS CD C 5.847 13.628 1.866 1.00 . A A . 129 LYS CD 1 1
7 12654 1 1 28 LYS CE C 5.922 14.637 0.734 1.00 . A A . 129 LYS CE 1 1
7 12655 1 1 28 LYS CG C 7.188 12.952 2.096 1.00 . A A . 129 LYS CG 1 1
7 12656 1 1 28 LYS H H 8.599 10.378 1.580 1.00 . A A . 129 LYS H 1 1
7 12657 1 1 28 LYS HA H 9.064 11.999 3.963 1.00 . A A . 129 LYS HA 1 1
7 12658 1 1 28 LYS HB2 H 6.432 11.095 2.786 1.00 . A A . 129 LYS HB2 1 1
7 12659 1 1 28 LYS HB3 H 6.657 12.302 4.044 1.00 . A A . 129 LYS HB3 1 1
7 12660 1 1 28 LYS HD2 H 5.113 12.876 1.618 1.00 . A A . 129 LYS HD2 1 1
7 12661 1 1 28 LYS HD3 H 5.551 14.137 2.772 1.00 . A A . 129 LYS HD3 1 1
7 12662 1 1 28 LYS HE2 H 6.749 15.303 0.920 1.00 . A A . 129 LYS HE2 1 1
7 12663 1 1 28 LYS HE3 H 6.093 14.107 -0.192 1.00 . A A . 129 LYS HE3 1 1
7 12664 1 1 28 LYS HG2 H 7.903 13.694 2.420 1.00 . A A . 129 LYS HG2 1 1
7 12665 1 1 28 LYS HG3 H 7.522 12.508 1.169 1.00 . A A . 129 LYS HG3 1 1
7 12666 1 1 28 LYS HZ1 H 4.759 16.095 -0.197 1.00 . A A . 129 LYS HZ1 1 1
7 12667 1 1 28 LYS HZ2 H 4.521 15.996 1.471 1.00 . A A . 129 LYS HZ2 1 1
7 12668 1 1 28 LYS HZ3 H 3.859 14.819 0.452 1.00 . A A . 129 LYS HZ3 1 1
7 12669 1 1 28 LYS N N 9.124 10.743 2.325 1.00 . A A . 129 LYS N 1 1
7 12670 1 1 28 LYS NZ N 4.679 15.439 0.609 1.00 . A A . 129 LYS NZ 1 1
7 12671 1 1 28 LYS O O 8.181 10.404 5.754 1.00 . A A . 129 LYS O 1 1
7 12672 1 1 29 GLY C C 9.078 7.105 5.484 1.00 . A A . 130 GLY C 1 1
7 12673 1 1 29 GLY CA C 7.819 7.803 5.004 1.00 . A A . 130 GLY CA 1 1
7 12674 1 1 29 GLY H H 8.201 8.727 3.137 1.00 . A A . 130 GLY H 1 1
7 12675 1 1 29 GLY HA2 H 7.288 8.187 5.861 1.00 . A A . 130 GLY HA2 1 1
7 12676 1 1 29 GLY HA3 H 7.193 7.082 4.499 1.00 . A A . 130 GLY HA3 1 1
7 12677 1 1 29 GLY N N 8.095 8.900 4.096 1.00 . A A . 130 GLY N 1 1
7 12678 1 1 29 GLY O O 10.172 7.673 5.440 1.00 . A A . 130 GLY O 1 1
7 12679 1 1 30 LYS C C 9.764 3.593 6.140 1.00 . A A . 131 LYS C 1 1
7 12680 1 1 30 LYS CA C 10.035 5.067 6.428 1.00 . A A . 131 LYS CA 1 1
7 12681 1 1 30 LYS CB C 10.253 5.281 7.931 1.00 . A A . 131 LYS CB 1 1
7 12682 1 1 30 LYS CD C 9.335 5.058 10.273 1.00 . A A . 131 LYS CD 1 1
7 12683 1 1 30 LYS CE C 10.510 4.229 10.776 1.00 . A A . 131 LYS CE 1 1
7 12684 1 1 30 LYS CG C 9.075 4.842 8.789 1.00 . A A . 131 LYS CG 1 1
7 12685 1 1 30 LYS H H 8.016 5.482 5.964 1.00 . A A . 131 LYS H 1 1
7 12686 1 1 30 LYS HA H 10.922 5.372 5.892 1.00 . A A . 131 LYS HA 1 1
7 12687 1 1 30 LYS HB2 H 11.123 4.723 8.237 1.00 . A A . 131 LYS HB2 1 1
7 12688 1 1 30 LYS HB3 H 10.429 6.332 8.110 1.00 . A A . 131 LYS HB3 1 1
7 12689 1 1 30 LYS HD2 H 9.548 6.103 10.441 1.00 . A A . 131 LYS HD2 1 1
7 12690 1 1 30 LYS HD3 H 8.449 4.779 10.825 1.00 . A A . 131 LYS HD3 1 1
7 12691 1 1 30 LYS HE2 H 11.392 4.508 10.221 1.00 . A A . 131 LYS HE2 1 1
7 12692 1 1 30 LYS HE3 H 10.664 4.450 11.822 1.00 . A A . 131 LYS HE3 1 1
7 12693 1 1 30 LYS HG2 H 8.204 5.412 8.503 1.00 . A A . 131 LYS HG2 1 1
7 12694 1 1 30 LYS HG3 H 8.891 3.792 8.616 1.00 . A A . 131 LYS HG3 1 1
7 12695 1 1 30 LYS HZ1 H 11.111 2.239 10.970 1.00 . A A . 131 LYS HZ1 1 1
7 12696 1 1 30 LYS HZ2 H 10.136 2.524 9.623 1.00 . A A . 131 LYS HZ2 1 1
7 12697 1 1 30 LYS HZ3 H 9.449 2.471 11.166 1.00 . A A . 131 LYS HZ3 1 1
7 12698 1 1 30 LYS N N 8.920 5.871 5.944 1.00 . A A . 131 LYS N 1 1
7 12699 1 1 30 LYS NZ N 10.283 2.765 10.620 1.00 . A A . 131 LYS NZ 1 1
7 12700 1 1 30 LYS O O 8.706 3.255 5.611 1.00 . A A . 131 LYS O 1 1
7 12701 1 1 31 HIS C C 9.256 0.826 6.959 1.00 . A A . 132 HIS C 1 1
7 12702 1 1 31 HIS CA C 10.543 1.289 6.275 1.00 . A A . 132 HIS CA 1 1
7 12703 1 1 31 HIS CB C 11.745 0.526 6.850 1.00 . A A . 132 HIS CB 1 1
7 12704 1 1 31 HIS CD2 C 11.202 -1.876 7.679 1.00 . A A . 132 HIS CD2 1 1
7 12705 1 1 31 HIS CE1 C 11.739 -2.967 5.862 1.00 . A A . 132 HIS CE1 1 1
7 12706 1 1 31 HIS CG C 11.621 -0.967 6.768 1.00 . A A . 132 HIS CG 1 1
7 12707 1 1 31 HIS H H 11.579 3.067 6.799 1.00 . A A . 132 HIS H 1 1
7 12708 1 1 31 HIS HA H 10.470 1.087 5.217 1.00 . A A . 132 HIS HA 1 1
7 12709 1 1 31 HIS HB2 H 12.635 0.813 6.312 1.00 . A A . 132 HIS HB2 1 1
7 12710 1 1 31 HIS HB3 H 11.863 0.790 7.892 1.00 . A A . 132 HIS HB3 1 1
7 12711 1 1 31 HIS HD1 H 12.310 -1.306 4.804 1.00 . A A . 132 HIS HD1 1 1
7 12712 1 1 31 HIS HD2 H 10.861 -1.667 8.683 1.00 . A A . 132 HIS HD2 1 1
7 12713 1 1 31 HIS HE1 H 11.906 -3.764 5.153 1.00 . A A . 132 HIS HE1 1 1
7 12714 1 1 31 HIS HE2 H 11.259 -3.969 7.579 1.00 . A A . 132 HIS HE2 1 1
7 12715 1 1 31 HIS N N 10.725 2.730 6.447 1.00 . A A . 132 HIS N 1 1
7 12716 1 1 31 HIS ND1 N 11.951 -1.685 5.644 1.00 . A A . 132 HIS ND1 1 1
7 12717 1 1 31 HIS NE2 N 11.285 -3.114 7.091 1.00 . A A . 132 HIS NE2 1 1
7 12718 1 1 31 HIS O O 9.058 1.061 8.152 1.00 . A A . 132 HIS O 1 1
7 12719 1 1 32 GLY C C 5.975 0.597 6.628 1.00 . A A . 133 GLY C 1 1
7 12720 1 1 32 GLY CA C 7.156 -0.344 6.761 1.00 . A A . 133 GLY CA 1 1
7 12721 1 1 32 GLY H H 8.560 0.078 5.231 1.00 . A A . 133 GLY H 1 1
7 12722 1 1 32 GLY HA2 H 6.918 -1.272 6.261 1.00 . A A . 133 GLY HA2 1 1
7 12723 1 1 32 GLY HA3 H 7.321 -0.548 7.810 1.00 . A A . 133 GLY HA3 1 1
7 12724 1 1 32 GLY N N 8.379 0.189 6.193 1.00 . A A . 133 GLY N 1 1
7 12725 1 1 32 GLY O O 4.861 0.258 7.024 1.00 . A A . 133 GLY O 1 1
7 12726 1 1 33 SER C C 4.252 2.308 4.731 1.00 . A A . 134 SER C 1 1
7 12727 1 1 33 SER CA C 5.129 2.741 5.895 1.00 . A A . 134 SER CA 1 1
7 12728 1 1 33 SER CB C 5.683 4.147 5.652 1.00 . A A . 134 SER CB 1 1
7 12729 1 1 33 SER H H 7.123 2.031 5.831 1.00 . A A . 134 SER H 1 1
7 12730 1 1 33 SER HA H 4.530 2.752 6.794 1.00 . A A . 134 SER HA 1 1
7 12731 1 1 33 SER HB2 H 6.336 4.131 4.791 1.00 . A A . 134 SER HB2 1 1
7 12732 1 1 33 SER HB3 H 4.864 4.828 5.469 1.00 . A A . 134 SER HB3 1 1
7 12733 1 1 33 SER HG H 5.926 5.320 7.212 1.00 . A A . 134 SER HG 1 1
7 12734 1 1 33 SER N N 6.210 1.789 6.094 1.00 . A A . 134 SER N 1 1
7 12735 1 1 33 SER O O 4.754 1.843 3.705 1.00 . A A . 134 SER O 1 1
7 12736 1 1 33 SER OG O 6.420 4.610 6.775 1.00 . A A . 134 SER OG 1 1
7 12737 1 1 34 PHE C C 0.917 3.104 3.689 1.00 . A A . 135 PHE C 1 1
7 12738 1 1 34 PHE CA C 2.003 2.054 3.865 1.00 . A A . 135 PHE CA 1 1
7 12739 1 1 34 PHE CB C 1.371 0.698 4.212 1.00 . A A . 135 PHE CB 1 1
7 12740 1 1 34 PHE CD1 C 1.016 0.412 6.683 1.00 . A A . 135 PHE CD1 1 1
7 12741 1 1 34 PHE CD2 C -0.863 0.990 5.333 1.00 . A A . 135 PHE CD2 1 1
7 12742 1 1 34 PHE CE1 C 0.210 0.404 7.804 1.00 . A A . 135 PHE CE1 1 1
7 12743 1 1 34 PHE CE2 C -1.672 0.987 6.452 1.00 . A A . 135 PHE CE2 1 1
7 12744 1 1 34 PHE CG C 0.491 0.705 5.435 1.00 . A A . 135 PHE CG 1 1
7 12745 1 1 34 PHE CZ C -1.136 0.693 7.687 1.00 . A A . 135 PHE CZ 1 1
7 12746 1 1 34 PHE H H 2.607 2.844 5.731 1.00 . A A . 135 PHE H 1 1
7 12747 1 1 34 PHE HA H 2.548 1.959 2.939 1.00 . A A . 135 PHE HA 1 1
7 12748 1 1 34 PHE HB2 H 0.769 0.368 3.380 1.00 . A A . 135 PHE HB2 1 1
7 12749 1 1 34 PHE HB3 H 2.161 -0.020 4.380 1.00 . A A . 135 PHE HB3 1 1
7 12750 1 1 34 PHE HD1 H 2.068 0.189 6.776 1.00 . A A . 135 PHE HD1 1 1
7 12751 1 1 34 PHE HD2 H -1.286 1.221 4.366 1.00 . A A . 135 PHE HD2 1 1
7 12752 1 1 34 PHE HE1 H 0.632 0.173 8.771 1.00 . A A . 135 PHE HE1 1 1
7 12753 1 1 34 PHE HE2 H -2.722 1.216 6.359 1.00 . A A . 135 PHE HE2 1 1
7 12754 1 1 34 PHE HZ H -1.767 0.685 8.561 1.00 . A A . 135 PHE HZ 1 1
7 12755 1 1 34 PHE N N 2.945 2.457 4.894 1.00 . A A . 135 PHE N 1 1
7 12756 1 1 34 PHE O O 0.566 3.814 4.635 1.00 . A A . 135 PHE O 1 1
7 12757 1 1 35 LEU C C -1.498 3.535 1.026 1.00 . A A . 136 LEU C 1 1
7 12758 1 1 35 LEU CA C -0.689 4.110 2.180 1.00 . A A . 136 LEU CA 1 1
7 12759 1 1 35 LEU CB C -0.164 5.520 1.831 1.00 . A A . 136 LEU CB 1 1
7 12760 1 1 35 LEU CD1 C 0.941 7.117 0.232 1.00 . A A . 136 LEU CD1 1 1
7 12761 1 1 35 LEU CD2 C 1.519 4.743 0.127 1.00 . A A . 136 LEU CD2 1 1
7 12762 1 1 35 LEU CG C 0.405 5.712 0.415 1.00 . A A . 136 LEU CG 1 1
7 12763 1 1 35 LEU H H 0.793 2.681 1.744 1.00 . A A . 136 LEU H 1 1
7 12764 1 1 35 LEU HA H -1.319 4.169 3.056 1.00 . A A . 136 LEU HA 1 1
7 12765 1 1 35 LEU HB2 H -0.976 6.219 1.960 1.00 . A A . 136 LEU HB2 1 1
7 12766 1 1 35 LEU HB3 H 0.613 5.769 2.539 1.00 . A A . 136 LEU HB3 1 1
7 12767 1 1 35 LEU HD11 H 1.845 7.223 0.819 1.00 . A A . 136 LEU HD11 1 1
7 12768 1 1 35 LEU HD12 H 0.205 7.835 0.564 1.00 . A A . 136 LEU HD12 1 1
7 12769 1 1 35 LEU HD13 H 1.169 7.283 -0.811 1.00 . A A . 136 LEU HD13 1 1
7 12770 1 1 35 LEU HD21 H 1.118 3.741 0.075 1.00 . A A . 136 LEU HD21 1 1
7 12771 1 1 35 LEU HD22 H 2.249 4.797 0.917 1.00 . A A . 136 LEU HD22 1 1
7 12772 1 1 35 LEU HD23 H 1.983 4.999 -0.812 1.00 . A A . 136 LEU HD23 1 1
7 12773 1 1 35 LEU HG H -0.377 5.546 -0.307 1.00 . A A . 136 LEU HG 1 1
7 12774 1 1 35 LEU N N 0.409 3.212 2.477 1.00 . A A . 136 LEU N 1 1
7 12775 1 1 35 LEU O O -0.935 2.962 0.090 1.00 . A A . 136 LEU O 1 1
7 12776 1 1 36 VAL C C -4.026 4.417 -0.845 1.00 . A A . 137 VAL C 1 1
7 12777 1 1 36 VAL CA C -3.626 3.211 -0.014 1.00 . A A . 137 VAL CA 1 1
7 12778 1 1 36 VAL CB C -4.872 2.398 0.418 1.00 . A A . 137 VAL CB 1 1
7 12779 1 1 36 VAL CG1 C -4.486 1.248 1.335 1.00 . A A . 137 VAL CG1 1 1
7 12780 1 1 36 VAL CG2 C -5.923 3.269 1.060 1.00 . A A . 137 VAL CG2 1 1
7 12781 1 1 36 VAL H H -3.226 4.051 1.884 1.00 . A A . 137 VAL H 1 1
7 12782 1 1 36 VAL HA H -3.009 2.570 -0.631 1.00 . A A . 137 VAL HA 1 1
7 12783 1 1 36 VAL HB H -5.305 1.975 -0.470 1.00 . A A . 137 VAL HB 1 1
7 12784 1 1 36 VAL HG11 H -4.025 1.637 2.231 1.00 . A A . 137 VAL HG11 1 1
7 12785 1 1 36 VAL HG12 H -3.791 0.600 0.824 1.00 . A A . 137 VAL HG12 1 1
7 12786 1 1 36 VAL HG13 H -5.370 0.682 1.603 1.00 . A A . 137 VAL HG13 1 1
7 12787 1 1 36 VAL HG21 H -6.449 3.818 0.293 1.00 . A A . 137 VAL HG21 1 1
7 12788 1 1 36 VAL HG22 H -5.452 3.959 1.741 1.00 . A A . 137 VAL HG22 1 1
7 12789 1 1 36 VAL HG23 H -6.618 2.642 1.599 1.00 . A A . 137 VAL HG23 1 1
7 12790 1 1 36 VAL N N -2.808 3.648 1.094 1.00 . A A . 137 VAL N 1 1
7 12791 1 1 36 VAL O O -4.225 5.515 -0.322 1.00 . A A . 137 VAL O 1 1
7 12792 1 1 37 ARG C C -5.149 4.804 -4.239 1.00 . A A . 138 ARG C 1 1
7 12793 1 1 37 ARG CA C -4.329 5.301 -3.068 1.00 . A A . 138 ARG CA 1 1
7 12794 1 1 37 ARG CB C -2.993 5.839 -3.576 1.00 . A A . 138 ARG CB 1 1
7 12795 1 1 37 ARG CD C -1.071 5.218 -5.074 1.00 . A A . 138 ARG CD 1 1
7 12796 1 1 37 ARG CG C -2.036 4.738 -4.010 1.00 . A A . 138 ARG CG 1 1
7 12797 1 1 37 ARG CZ C -1.284 4.941 -7.539 1.00 . A A . 138 ARG CZ 1 1
7 12798 1 1 37 ARG H H -3.979 3.305 -2.487 1.00 . A A . 138 ARG H 1 1
7 12799 1 1 37 ARG HA H -4.865 6.086 -2.557 1.00 . A A . 138 ARG HA 1 1
7 12800 1 1 37 ARG HB2 H -3.174 6.487 -4.421 1.00 . A A . 138 ARG HB2 1 1
7 12801 1 1 37 ARG HB3 H -2.521 6.409 -2.789 1.00 . A A . 138 ARG HB3 1 1
7 12802 1 1 37 ARG HD2 H -0.661 6.175 -4.761 1.00 . A A . 138 ARG HD2 1 1
7 12803 1 1 37 ARG HD3 H -0.273 4.497 -5.177 1.00 . A A . 138 ARG HD3 1 1
7 12804 1 1 37 ARG HE H -2.617 5.810 -6.348 1.00 . A A . 138 ARG HE 1 1
7 12805 1 1 37 ARG HG2 H -1.474 4.396 -3.155 1.00 . A A . 138 ARG HG2 1 1
7 12806 1 1 37 ARG HG3 H -2.614 3.919 -4.408 1.00 . A A . 138 ARG HG3 1 1
7 12807 1 1 37 ARG HH11 H 0.466 4.227 -6.829 1.00 . A A . 138 ARG HH11 1 1
7 12808 1 1 37 ARG HH12 H 0.223 4.024 -8.540 1.00 . A A . 138 ARG HH12 1 1
7 12809 1 1 37 ARG HH21 H -2.907 5.557 -8.580 1.00 . A A . 138 ARG HH21 1 1
7 12810 1 1 37 ARG HH22 H -1.675 4.759 -9.521 1.00 . A A . 138 ARG HH22 1 1
7 12811 1 1 37 ARG N N -4.093 4.217 -2.138 1.00 . A A . 138 ARG N 1 1
7 12812 1 1 37 ARG NE N -1.747 5.375 -6.363 1.00 . A A . 138 ARG NE 1 1
7 12813 1 1 37 ARG NH1 N -0.101 4.353 -7.634 1.00 . A A . 138 ARG NH1 1 1
7 12814 1 1 37 ARG NH2 N -2.013 5.104 -8.632 1.00 . A A . 138 ARG NH2 1 1
7 12815 1 1 37 ARG O O -5.154 3.610 -4.529 1.00 . A A . 138 ARG O 1 1
7 12816 1 1 38 GLU C C -5.620 5.037 -7.237 1.00 . A A . 139 GLU C 1 1
7 12817 1 1 38 GLU CA C -6.584 5.358 -6.097 1.00 . A A . 139 GLU CA 1 1
7 12818 1 1 38 GLU CB C -7.514 6.497 -6.507 1.00 . A A . 139 GLU CB 1 1
7 12819 1 1 38 GLU CD C -9.520 7.916 -5.940 1.00 . A A . 139 GLU CD 1 1
7 12820 1 1 38 GLU CG C -8.620 6.778 -5.504 1.00 . A A . 139 GLU CG 1 1
7 12821 1 1 38 GLU H H -5.845 6.643 -4.589 1.00 . A A . 139 GLU H 1 1
7 12822 1 1 38 GLU HA H -7.170 4.480 -5.867 1.00 . A A . 139 GLU HA 1 1
7 12823 1 1 38 GLU HB2 H -6.931 7.397 -6.628 1.00 . A A . 139 GLU HB2 1 1
7 12824 1 1 38 GLU HB3 H -7.972 6.247 -7.452 1.00 . A A . 139 GLU HB3 1 1
7 12825 1 1 38 GLU HG2 H -9.220 5.889 -5.389 1.00 . A A . 139 GLU HG2 1 1
7 12826 1 1 38 GLU HG3 H -8.172 7.035 -4.556 1.00 . A A . 139 GLU HG3 1 1
7 12827 1 1 38 GLU N N -5.837 5.713 -4.905 1.00 . A A . 139 GLU N 1 1
7 12828 1 1 38 GLU O O -4.659 5.776 -7.475 1.00 . A A . 139 GLU O 1 1
7 12829 1 1 38 GLU OE1 O -9.884 8.756 -5.087 1.00 . A A . 139 GLU OE1 1 1
7 12830 1 1 38 GLU OE2 O -9.864 7.982 -7.138 1.00 . A A . 139 GLU OE2 1 1
7 12831 1 1 39 SER C C -5.481 4.179 -10.319 1.00 . A A . 140 SER C 1 1
7 12832 1 1 39 SER CA C -5.018 3.519 -9.030 1.00 . A A . 140 SER CA 1 1
7 12833 1 1 39 SER CB C -5.040 1.996 -9.188 1.00 . A A . 140 SER CB 1 1
7 12834 1 1 39 SER H H -6.637 3.371 -7.674 1.00 . A A . 140 SER H 1 1
7 12835 1 1 39 SER HA H -4.008 3.838 -8.816 1.00 . A A . 140 SER HA 1 1
7 12836 1 1 39 SER HB2 H -4.711 1.539 -8.270 1.00 . A A . 140 SER HB2 1 1
7 12837 1 1 39 SER HB3 H -6.047 1.675 -9.410 1.00 . A A . 140 SER HB3 1 1
7 12838 1 1 39 SER HG H -3.260 1.764 -10.003 1.00 . A A . 140 SER HG 1 1
7 12839 1 1 39 SER N N -5.863 3.929 -7.919 1.00 . A A . 140 SER N 1 1
7 12840 1 1 39 SER O O -6.680 4.364 -10.541 1.00 . A A . 140 SER O 1 1
7 12841 1 1 39 SER OG O -4.184 1.574 -10.240 1.00 . A A . 140 SER OG 1 1
7 12842 1 1 40 GLN C C -4.731 4.097 -13.543 1.00 . A A . 141 GLN C 1 1
7 12843 1 1 40 GLN CA C -4.836 5.143 -12.443 1.00 . A A . 141 GLN CA 1 1
7 12844 1 1 40 GLN CB C -3.902 6.322 -12.720 1.00 . A A . 141 GLN CB 1 1
7 12845 1 1 40 GLN CD C -3.214 8.650 -11.998 1.00 . A A . 141 GLN CD 1 1
7 12846 1 1 40 GLN CG C -3.906 7.360 -11.607 1.00 . A A . 141 GLN CG 1 1
7 12847 1 1 40 GLN H H -3.583 4.371 -10.925 1.00 . A A . 141 GLN H 1 1
7 12848 1 1 40 GLN HA H -5.855 5.502 -12.401 1.00 . A A . 141 GLN HA 1 1
7 12849 1 1 40 GLN HB2 H -2.895 5.950 -12.837 1.00 . A A . 141 GLN HB2 1 1
7 12850 1 1 40 GLN HB3 H -4.209 6.804 -13.636 1.00 . A A . 141 GLN HB3 1 1
7 12851 1 1 40 GLN HE21 H -2.627 8.931 -10.122 1.00 . A A . 141 GLN HE21 1 1
7 12852 1 1 40 GLN HE22 H -2.149 10.151 -11.252 1.00 . A A . 141 GLN HE22 1 1
7 12853 1 1 40 GLN HG2 H -4.929 7.588 -11.349 1.00 . A A . 141 GLN HG2 1 1
7 12854 1 1 40 GLN HG3 H -3.404 6.946 -10.746 1.00 . A A . 141 GLN HG3 1 1
7 12855 1 1 40 GLN N N -4.528 4.538 -11.163 1.00 . A A . 141 GLN N 1 1
7 12856 1 1 40 GLN NE2 N -2.602 9.309 -11.028 1.00 . A A . 141 GLN NE2 1 1
7 12857 1 1 40 GLN O O -5.283 4.262 -14.629 1.00 . A A . 141 GLN O 1 1
7 12858 1 1 40 GLN OE1 O -3.228 9.052 -13.162 1.00 . A A . 141 GLN OE1 1 1
7 12859 1 1 41 SER C C -5.234 1.039 -13.988 1.00 . A A . 142 SER C 1 1
7 12860 1 1 41 SER CA C -3.970 1.874 -14.156 1.00 . A A . 142 SER CA 1 1
7 12861 1 1 41 SER CB C -2.728 1.024 -13.889 1.00 . A A . 142 SER CB 1 1
7 12862 1 1 41 SER H H -3.482 2.997 -12.425 1.00 . A A . 142 SER H 1 1
7 12863 1 1 41 SER HA H -3.931 2.250 -15.167 1.00 . A A . 142 SER HA 1 1
7 12864 1 1 41 SER HB2 H -2.737 0.688 -12.864 1.00 . A A . 142 SER HB2 1 1
7 12865 1 1 41 SER HB3 H -2.732 0.169 -14.548 1.00 . A A . 142 SER HB3 1 1
7 12866 1 1 41 SER HG H -1.114 1.957 -13.258 1.00 . A A . 142 SER HG 1 1
7 12867 1 1 41 SER N N -4.012 3.018 -13.257 1.00 . A A . 142 SER N 1 1
7 12868 1 1 41 SER O O -5.702 0.396 -14.928 1.00 . A A . 142 SER O 1 1
7 12869 1 1 41 SER OG O -1.544 1.768 -14.115 1.00 . A A . 142 SER OG 1 1
7 12870 1 1 42 HIS C C -8.049 1.451 -11.985 1.00 . A A . 143 HIS C 1 1
7 12871 1 1 42 HIS CA C -7.062 0.416 -12.510 1.00 . A A . 143 HIS CA 1 1
7 12872 1 1 42 HIS CB C -6.919 -0.722 -11.493 1.00 . A A . 143 HIS CB 1 1
7 12873 1 1 42 HIS CD2 C -5.094 -2.281 -12.476 1.00 . A A . 143 HIS CD2 1 1
7 12874 1 1 42 HIS CE1 C -6.318 -4.080 -12.723 1.00 . A A . 143 HIS CE1 1 1
7 12875 1 1 42 HIS CG C -6.347 -1.983 -12.057 1.00 . A A . 143 HIS CG 1 1
7 12876 1 1 42 HIS H H -5.301 1.496 -12.043 1.00 . A A . 143 HIS H 1 1
7 12877 1 1 42 HIS HA H -7.435 0.013 -13.439 1.00 . A A . 143 HIS HA 1 1
7 12878 1 1 42 HIS HB2 H -6.272 -0.396 -10.692 1.00 . A A . 143 HIS HB2 1 1
7 12879 1 1 42 HIS HB3 H -7.892 -0.953 -11.089 1.00 . A A . 143 HIS HB3 1 1
7 12880 1 1 42 HIS HD1 H -8.042 -3.238 -12.017 1.00 . A A . 143 HIS HD1 1 1
7 12881 1 1 42 HIS HD2 H -4.245 -1.614 -12.483 1.00 . A A . 143 HIS HD2 1 1
7 12882 1 1 42 HIS HE1 H -6.629 -5.086 -12.958 1.00 . A A . 143 HIS HE1 1 1
7 12883 1 1 42 HIS HE2 H -4.385 -4.029 -13.394 1.00 . A A . 143 HIS HE2 1 1
7 12884 1 1 42 HIS N N -5.778 1.049 -12.780 1.00 . A A . 143 HIS N 1 1
7 12885 1 1 42 HIS ND1 N -7.088 -3.132 -12.227 1.00 . A A . 143 HIS ND1 1 1
7 12886 1 1 42 HIS NE2 N -5.103 -3.591 -12.885 1.00 . A A . 143 HIS NE2 1 1
7 12887 1 1 42 HIS O O -8.179 1.629 -10.774 1.00 . A A . 143 HIS O 1 1
7 12888 1 1 43 PRO C C -10.852 2.619 -11.663 1.00 . A A . 144 PRO C 1 1
7 12889 1 1 43 PRO CA C -9.707 3.195 -12.492 1.00 . A A . 144 PRO CA 1 1
7 12890 1 1 43 PRO CB C -10.225 3.747 -13.826 1.00 . A A . 144 PRO CB 1 1
7 12891 1 1 43 PRO CD C -8.658 2.019 -14.349 1.00 . A A . 144 PRO CD 1 1
7 12892 1 1 43 PRO CG C -9.908 2.695 -14.834 1.00 . A A . 144 PRO CG 1 1
7 12893 1 1 43 PRO HA H -9.226 3.986 -11.933 1.00 . A A . 144 PRO HA 1 1
7 12894 1 1 43 PRO HB2 H -11.289 3.920 -13.757 1.00 . A A . 144 PRO HB2 1 1
7 12895 1 1 43 PRO HB3 H -9.720 4.674 -14.053 1.00 . A A . 144 PRO HB3 1 1
7 12896 1 1 43 PRO HD2 H -8.658 0.977 -14.636 1.00 . A A . 144 PRO HD2 1 1
7 12897 1 1 43 PRO HD3 H -7.782 2.518 -14.734 1.00 . A A . 144 PRO HD3 1 1
7 12898 1 1 43 PRO HG2 H -10.720 1.986 -14.892 1.00 . A A . 144 PRO HG2 1 1
7 12899 1 1 43 PRO HG3 H -9.737 3.151 -15.798 1.00 . A A . 144 PRO HG3 1 1
7 12900 1 1 43 PRO N N -8.745 2.163 -12.886 1.00 . A A . 144 PRO N 1 1
7 12901 1 1 43 PRO O O -11.552 1.700 -12.098 1.00 . A A . 144 PRO O 1 1
7 12902 1 1 44 GLY C C -11.500 1.767 -8.500 1.00 . A A . 145 GLY C 1 1
7 12903 1 1 44 GLY CA C -12.061 2.668 -9.580 1.00 . A A . 145 GLY CA 1 1
7 12904 1 1 44 GLY H H -10.454 3.898 -10.184 1.00 . A A . 145 GLY H 1 1
7 12905 1 1 44 GLY HA2 H -12.552 3.510 -9.116 1.00 . A A . 145 GLY HA2 1 1
7 12906 1 1 44 GLY HA3 H -12.786 2.113 -10.156 1.00 . A A . 145 GLY HA3 1 1
7 12907 1 1 44 GLY N N -11.032 3.159 -10.470 1.00 . A A . 145 GLY N 1 1
7 12908 1 1 44 GLY O O -12.174 1.479 -7.511 1.00 . A A . 145 GLY O 1 1
7 12909 1 1 45 ASP C C -8.573 1.180 -6.920 1.00 . A A . 146 ASP C 1 1
7 12910 1 1 45 ASP CA C -9.623 0.432 -7.724 1.00 . A A . 146 ASP CA 1 1
7 12911 1 1 45 ASP CB C -8.977 -0.767 -8.420 1.00 . A A . 146 ASP CB 1 1
7 12912 1 1 45 ASP CG C -9.986 -1.803 -8.874 1.00 . A A . 146 ASP CG 1 1
7 12913 1 1 45 ASP H H -9.770 1.593 -9.488 1.00 . A A . 146 ASP H 1 1
7 12914 1 1 45 ASP HA H -10.384 0.074 -7.048 1.00 . A A . 146 ASP HA 1 1
7 12915 1 1 45 ASP HB2 H -8.434 -0.420 -9.286 1.00 . A A . 146 ASP HB2 1 1
7 12916 1 1 45 ASP HB3 H -8.288 -1.241 -7.737 1.00 . A A . 146 ASP HB3 1 1
7 12917 1 1 45 ASP N N -10.267 1.317 -8.688 1.00 . A A . 146 ASP N 1 1
7 12918 1 1 45 ASP O O -8.132 2.268 -7.301 1.00 . A A . 146 ASP O 1 1
7 12919 1 1 45 ASP OD1 O -10.534 -1.665 -9.987 1.00 . A A . 146 ASP OD1 1 1
7 12920 1 1 45 ASP OD2 O -10.222 -2.779 -8.128 1.00 . A A . 146 ASP OD2 1 1
7 12921 1 1 46 PHE C C -5.970 0.329 -4.810 1.00 . A A . 147 PHE C 1 1
7 12922 1 1 46 PHE CA C -7.211 1.196 -4.913 1.00 . A A . 147 PHE CA 1 1
7 12923 1 1 46 PHE CB C -7.838 1.385 -3.529 1.00 . A A . 147 PHE CB 1 1
7 12924 1 1 46 PHE CD1 C -9.039 3.578 -3.349 1.00 . A A . 147 PHE CD1 1 1
7 12925 1 1 46 PHE CD2 C -10.325 1.619 -3.776 1.00 . A A . 147 PHE CD2 1 1
7 12926 1 1 46 PHE CE1 C -10.190 4.341 -3.373 1.00 . A A . 147 PHE CE1 1 1
7 12927 1 1 46 PHE CE2 C -11.480 2.376 -3.801 1.00 . A A . 147 PHE CE2 1 1
7 12928 1 1 46 PHE CG C -9.092 2.211 -3.550 1.00 . A A . 147 PHE CG 1 1
7 12929 1 1 46 PHE CZ C -11.411 3.739 -3.600 1.00 . A A . 147 PHE CZ 1 1
7 12930 1 1 46 PHE H H -8.503 -0.318 -5.608 1.00 . A A . 147 PHE H 1 1
7 12931 1 1 46 PHE HA H -6.938 2.159 -5.317 1.00 . A A . 147 PHE HA 1 1
7 12932 1 1 46 PHE HB2 H -8.084 0.418 -3.118 1.00 . A A . 147 PHE HB2 1 1
7 12933 1 1 46 PHE HB3 H -7.126 1.876 -2.883 1.00 . A A . 147 PHE HB3 1 1
7 12934 1 1 46 PHE HD1 H -8.084 4.051 -3.173 1.00 . A A . 147 PHE HD1 1 1
7 12935 1 1 46 PHE HD2 H -10.378 0.551 -3.935 1.00 . A A . 147 PHE HD2 1 1
7 12936 1 1 46 PHE HE1 H -10.136 5.407 -3.215 1.00 . A A . 147 PHE HE1 1 1
7 12937 1 1 46 PHE HE2 H -12.434 1.901 -3.979 1.00 . A A . 147 PHE HE2 1 1
7 12938 1 1 46 PHE HZ H -12.311 4.334 -3.619 1.00 . A A . 147 PHE HZ 1 1
7 12939 1 1 46 PHE N N -8.165 0.580 -5.816 1.00 . A A . 147 PHE N 1 1
7 12940 1 1 46 PHE O O -6.031 -0.876 -5.032 1.00 . A A . 147 PHE O 1 1
7 12941 1 1 47 VAL C C -2.904 0.531 -3.048 1.00 . A A . 148 VAL C 1 1
7 12942 1 1 47 VAL CA C -3.606 0.191 -4.349 1.00 . A A . 148 VAL CA 1 1
7 12943 1 1 47 VAL CB C -2.642 0.424 -5.531 1.00 . A A . 148 VAL CB 1 1
7 12944 1 1 47 VAL CG1 C -3.271 -0.034 -6.824 1.00 . A A . 148 VAL CG1 1 1
7 12945 1 1 47 VAL CG2 C -2.236 1.872 -5.648 1.00 . A A . 148 VAL CG2 1 1
7 12946 1 1 47 VAL H H -4.838 1.912 -4.363 1.00 . A A . 148 VAL H 1 1
7 12947 1 1 47 VAL HA H -3.863 -0.858 -4.334 1.00 . A A . 148 VAL HA 1 1
7 12948 1 1 47 VAL HB H -1.750 -0.158 -5.358 1.00 . A A . 148 VAL HB 1 1
7 12949 1 1 47 VAL HG11 H -4.272 0.362 -6.890 1.00 . A A . 148 VAL HG11 1 1
7 12950 1 1 47 VAL HG12 H -3.301 -1.112 -6.852 1.00 . A A . 148 VAL HG12 1 1
7 12951 1 1 47 VAL HG13 H -2.685 0.334 -7.654 1.00 . A A . 148 VAL HG13 1 1
7 12952 1 1 47 VAL HG21 H -1.604 1.995 -6.514 1.00 . A A . 148 VAL HG21 1 1
7 12953 1 1 47 VAL HG22 H -1.695 2.164 -4.761 1.00 . A A . 148 VAL HG22 1 1
7 12954 1 1 47 VAL HG23 H -3.119 2.484 -5.756 1.00 . A A . 148 VAL HG23 1 1
7 12955 1 1 47 VAL N N -4.842 0.938 -4.494 1.00 . A A . 148 VAL N 1 1
7 12956 1 1 47 VAL O O -2.866 1.687 -2.622 1.00 . A A . 148 VAL O 1 1
7 12957 1 1 48 LEU C C -0.147 -0.166 -1.509 1.00 . A A . 149 LEU C 1 1
7 12958 1 1 48 LEU CA C -1.617 -0.340 -1.190 1.00 . A A . 149 LEU CA 1 1
7 12959 1 1 48 LEU CB C -1.794 -1.589 -0.331 1.00 . A A . 149 LEU CB 1 1
7 12960 1 1 48 LEU CD1 C -2.233 -1.475 2.120 1.00 . A A . 149 LEU CD1 1 1
7 12961 1 1 48 LEU CD2 C -0.245 -2.702 1.270 1.00 . A A . 149 LEU CD2 1 1
7 12962 1 1 48 LEU CG C -1.161 -1.520 1.050 1.00 . A A . 149 LEU CG 1 1
7 12963 1 1 48 LEU H H -2.448 -1.390 -2.816 1.00 . A A . 149 LEU H 1 1
7 12964 1 1 48 LEU HA H -1.986 0.525 -0.661 1.00 . A A . 149 LEU HA 1 1
7 12965 1 1 48 LEU HB2 H -2.850 -1.777 -0.214 1.00 . A A . 149 LEU HB2 1 1
7 12966 1 1 48 LEU HB3 H -1.352 -2.429 -0.859 1.00 . A A . 149 LEU HB3 1 1
7 12967 1 1 48 LEU HD11 H -1.767 -1.467 3.094 1.00 . A A . 149 LEU HD11 1 1
7 12968 1 1 48 LEU HD12 H -2.863 -2.349 2.029 1.00 . A A . 149 LEU HD12 1 1
7 12969 1 1 48 LEU HD13 H -2.829 -0.585 1.998 1.00 . A A . 149 LEU HD13 1 1
7 12970 1 1 48 LEU HD21 H 0.555 -2.679 0.545 1.00 . A A . 149 LEU HD21 1 1
7 12971 1 1 48 LEU HD22 H -0.805 -3.621 1.160 1.00 . A A . 149 LEU HD22 1 1
7 12972 1 1 48 LEU HD23 H 0.173 -2.649 2.266 1.00 . A A . 149 LEU HD23 1 1
7 12973 1 1 48 LEU HG H -0.570 -0.621 1.122 1.00 . A A . 149 LEU HG 1 1
7 12974 1 1 48 LEU N N -2.358 -0.492 -2.423 1.00 . A A . 149 LEU N 1 1
7 12975 1 1 48 LEU O O 0.504 -1.099 -1.945 1.00 . A A . 149 LEU O 1 1
7 12976 1 1 49 SER C C 2.580 1.207 -0.291 1.00 . A A . 150 SER C 1 1
7 12977 1 1 49 SER CA C 1.786 1.220 -1.591 1.00 . A A . 150 SER CA 1 1
7 12978 1 1 49 SER CB C 1.966 2.522 -2.368 1.00 . A A . 150 SER CB 1 1
7 12979 1 1 49 SER H H -0.150 1.731 -0.901 1.00 . A A . 150 SER H 1 1
7 12980 1 1 49 SER HA H 2.120 0.396 -2.201 1.00 . A A . 150 SER HA 1 1
7 12981 1 1 49 SER HB2 H 1.984 3.354 -1.686 1.00 . A A . 150 SER HB2 1 1
7 12982 1 1 49 SER HB3 H 2.896 2.482 -2.917 1.00 . A A . 150 SER HB3 1 1
7 12983 1 1 49 SER HG H 0.074 2.452 -2.880 1.00 . A A . 150 SER HG 1 1
7 12984 1 1 49 SER N N 0.389 1.007 -1.294 1.00 . A A . 150 SER N 1 1
7 12985 1 1 49 SER O O 2.190 1.841 0.687 1.00 . A A . 150 SER O 1 1
7 12986 1 1 49 SER OG O 0.906 2.702 -3.300 1.00 . A A . 150 SER OG 1 1
7 12987 1 1 50 VAL C C 5.914 0.439 0.705 1.00 . A A . 151 VAL C 1 1
7 12988 1 1 50 VAL CA C 4.425 0.237 0.947 1.00 . A A . 151 VAL CA 1 1
7 12989 1 1 50 VAL CB C 4.194 -1.185 1.494 1.00 . A A . 151 VAL CB 1 1
7 12990 1 1 50 VAL CG1 C 2.742 -1.392 1.852 1.00 . A A . 151 VAL CG1 1 1
7 12991 1 1 50 VAL CG2 C 4.630 -2.230 0.493 1.00 . A A . 151 VAL CG2 1 1
7 12992 1 1 50 VAL H H 3.955 0.007 -1.102 1.00 . A A . 151 VAL H 1 1
7 12993 1 1 50 VAL HA H 4.086 0.947 1.685 1.00 . A A . 151 VAL HA 1 1
7 12994 1 1 50 VAL HB H 4.779 -1.314 2.385 1.00 . A A . 151 VAL HB 1 1
7 12995 1 1 50 VAL HG11 H 2.606 -2.389 2.241 1.00 . A A . 151 VAL HG11 1 1
7 12996 1 1 50 VAL HG12 H 2.134 -1.267 0.968 1.00 . A A . 151 VAL HG12 1 1
7 12997 1 1 50 VAL HG13 H 2.447 -0.672 2.596 1.00 . A A . 151 VAL HG13 1 1
7 12998 1 1 50 VAL HG21 H 4.009 -2.164 -0.390 1.00 . A A . 151 VAL HG21 1 1
7 12999 1 1 50 VAL HG22 H 4.524 -3.209 0.935 1.00 . A A . 151 VAL HG22 1 1
7 13000 1 1 50 VAL HG23 H 5.661 -2.063 0.221 1.00 . A A . 151 VAL HG23 1 1
7 13001 1 1 50 VAL N N 3.662 0.447 -0.272 1.00 . A A . 151 VAL N 1 1
7 13002 1 1 50 VAL O O 6.418 0.151 -0.382 1.00 . A A . 151 VAL O 1 1
7 13003 1 1 51 ARG C C 8.752 -0.159 2.118 1.00 . A A . 152 ARG C 1 1
7 13004 1 1 51 ARG CA C 8.056 1.097 1.608 1.00 . A A . 152 ARG CA 1 1
7 13005 1 1 51 ARG CB C 8.536 2.330 2.379 1.00 . A A . 152 ARG CB 1 1
7 13006 1 1 51 ARG CD C 10.421 3.945 2.811 1.00 . A A . 152 ARG CD 1 1
7 13007 1 1 51 ARG CG C 10.014 2.627 2.174 1.00 . A A . 152 ARG CG 1 1
7 13008 1 1 51 ARG CZ C 12.441 5.367 2.948 1.00 . A A . 152 ARG CZ 1 1
7 13009 1 1 51 ARG H H 6.153 1.213 2.534 1.00 . A A . 152 ARG H 1 1
7 13010 1 1 51 ARG HA H 8.296 1.222 0.563 1.00 . A A . 152 ARG HA 1 1
7 13011 1 1 51 ARG HB2 H 7.968 3.188 2.054 1.00 . A A . 152 ARG HB2 1 1
7 13012 1 1 51 ARG HB3 H 8.365 2.173 3.433 1.00 . A A . 152 ARG HB3 1 1
7 13013 1 1 51 ARG HD2 H 9.855 4.743 2.352 1.00 . A A . 152 ARG HD2 1 1
7 13014 1 1 51 ARG HD3 H 10.198 3.907 3.867 1.00 . A A . 152 ARG HD3 1 1
7 13015 1 1 51 ARG HE H 12.396 3.494 2.253 1.00 . A A . 152 ARG HE 1 1
7 13016 1 1 51 ARG HG2 H 10.594 1.832 2.619 1.00 . A A . 152 ARG HG2 1 1
7 13017 1 1 51 ARG HG3 H 10.217 2.671 1.114 1.00 . A A . 152 ARG HG3 1 1
7 13018 1 1 51 ARG HH11 H 10.762 6.267 3.632 1.00 . A A . 152 ARG HH11 1 1
7 13019 1 1 51 ARG HH12 H 12.198 7.234 3.687 1.00 . A A . 152 ARG HH12 1 1
7 13020 1 1 51 ARG HH21 H 14.277 4.772 2.329 1.00 . A A . 152 ARG HH21 1 1
7 13021 1 1 51 ARG HH22 H 14.188 6.385 2.974 1.00 . A A . 152 ARG HH22 1 1
7 13022 1 1 51 ARG N N 6.616 0.942 1.710 1.00 . A A . 152 ARG N 1 1
7 13023 1 1 51 ARG NE N 11.848 4.215 2.635 1.00 . A A . 152 ARG NE 1 1
7 13024 1 1 51 ARG NH1 N 11.743 6.366 3.467 1.00 . A A . 152 ARG NH1 1 1
7 13025 1 1 51 ARG NH2 N 13.736 5.522 2.734 1.00 . A A . 152 ARG NH2 1 1
7 13026 1 1 51 ARG O O 8.835 -0.402 3.327 1.00 . A A . 152 ARG O 1 1
7 13027 1 1 52 THR C C 11.421 -2.037 1.371 1.00 . A A . 153 THR C 1 1
7 13028 1 1 52 THR CA C 9.912 -2.199 1.469 1.00 . A A . 153 THR CA 1 1
7 13029 1 1 52 THR CB C 9.440 -3.288 0.493 1.00 . A A . 153 THR CB 1 1
7 13030 1 1 52 THR CG2 C 8.067 -3.793 0.896 1.00 . A A . 153 THR CG2 1 1
7 13031 1 1 52 THR H H 9.180 -0.654 0.242 1.00 . A A . 153 THR H 1 1
7 13032 1 1 52 THR HA H 9.649 -2.499 2.472 1.00 . A A . 153 THR HA 1 1
7 13033 1 1 52 THR HB H 10.135 -4.117 0.521 1.00 . A A . 153 THR HB 1 1
7 13034 1 1 52 THR HG1 H 10.201 -2.262 -1.013 1.00 . A A . 153 THR HG1 1 1
7 13035 1 1 52 THR HG21 H 8.108 -4.181 1.903 1.00 . A A . 153 THR HG21 1 1
7 13036 1 1 52 THR HG22 H 7.759 -4.576 0.221 1.00 . A A . 153 THR HG22 1 1
7 13037 1 1 52 THR HG23 H 7.357 -2.979 0.854 1.00 . A A . 153 THR HG23 1 1
7 13038 1 1 52 THR N N 9.249 -0.942 1.180 1.00 . A A . 153 THR N 1 1
7 13039 1 1 52 THR O O 11.914 -1.236 0.578 1.00 . A A . 153 THR O 1 1
7 13040 1 1 52 THR OG1 O 9.394 -2.759 -0.840 1.00 . A A . 153 THR OG1 1 1
7 13041 1 1 53 GLY C C 14.047 -1.491 3.051 1.00 . A A . 154 GLY C 1 1
7 13042 1 1 53 GLY CA C 13.592 -2.647 2.188 1.00 . A A . 154 GLY CA 1 1
7 13043 1 1 53 GLY H H 11.712 -3.422 2.777 1.00 . A A . 154 GLY H 1 1
7 13044 1 1 53 GLY HA2 H 14.027 -3.561 2.564 1.00 . A A . 154 GLY HA2 1 1
7 13045 1 1 53 GLY HA3 H 13.933 -2.484 1.176 1.00 . A A . 154 GLY HA3 1 1
7 13046 1 1 53 GLY N N 12.151 -2.778 2.183 1.00 . A A . 154 GLY N 1 1
7 13047 1 1 53 GLY O O 13.226 -0.722 3.557 1.00 . A A . 154 GLY O 1 1
7 13048 1 1 54 ASP C C 16.479 0.803 3.236 1.00 . A A . 155 ASP C 1 1
7 13049 1 1 54 ASP CA C 15.910 -0.328 4.077 1.00 . A A . 155 ASP CA 1 1
7 13050 1 1 54 ASP CB C 17.015 -0.910 4.956 1.00 . A A . 155 ASP CB 1 1
7 13051 1 1 54 ASP CG C 18.200 -1.371 4.142 1.00 . A A . 155 ASP CG 1 1
7 13052 1 1 54 ASP H H 15.956 -1.993 2.776 1.00 . A A . 155 ASP H 1 1
7 13053 1 1 54 ASP HA H 15.123 0.058 4.707 1.00 . A A . 155 ASP HA 1 1
7 13054 1 1 54 ASP HB2 H 17.350 -0.156 5.652 1.00 . A A . 155 ASP HB2 1 1
7 13055 1 1 54 ASP HB3 H 16.625 -1.755 5.502 1.00 . A A . 155 ASP HB3 1 1
7 13056 1 1 54 ASP N N 15.347 -1.368 3.229 1.00 . A A . 155 ASP N 1 1
7 13057 1 1 54 ASP O O 16.470 0.747 2.002 1.00 . A A . 155 ASP O 1 1
7 13058 1 1 54 ASP OD1 O 19.249 -0.696 4.171 1.00 . A A . 155 ASP OD1 1 1
7 13059 1 1 54 ASP OD2 O 18.077 -2.399 3.453 1.00 . A A . 155 ASP OD2 1 1
7 13060 1 1 55 ASP C C 18.978 3.190 3.765 1.00 . A A . 156 ASP C 1 1
7 13061 1 1 55 ASP CA C 17.559 2.981 3.260 1.00 . A A . 156 ASP CA 1 1
7 13062 1 1 55 ASP CB C 16.707 4.219 3.529 1.00 . A A . 156 ASP CB 1 1
7 13063 1 1 55 ASP CG C 17.114 5.415 2.690 1.00 . A A . 156 ASP CG 1 1
7 13064 1 1 55 ASP H H 16.928 1.807 4.897 1.00 . A A . 156 ASP H 1 1
7 13065 1 1 55 ASP HA H 17.587 2.789 2.198 1.00 . A A . 156 ASP HA 1 1
7 13066 1 1 55 ASP HB2 H 15.679 3.984 3.315 1.00 . A A . 156 ASP HB2 1 1
7 13067 1 1 55 ASP HB3 H 16.798 4.487 4.571 1.00 . A A . 156 ASP HB3 1 1
7 13068 1 1 55 ASP N N 16.970 1.825 3.916 1.00 . A A . 156 ASP N 1 1
7 13069 1 1 55 ASP O O 19.596 4.233 3.549 1.00 . A A . 156 ASP O 1 1
7 13070 1 1 55 ASP OD1 O 17.023 5.334 1.446 1.00 . A A . 156 ASP OD1 1 1
7 13071 1 1 55 ASP OD2 O 17.500 6.451 3.272 1.00 . A A . 156 ASP OD2 1 1
7 13072 1 1 56 LYS C C 21.868 1.618 4.149 1.00 . A A . 157 LYS C 1 1
7 13073 1 1 56 LYS CA C 20.813 2.261 5.040 1.00 . A A . 157 LYS CA 1 1
7 13074 1 1 56 LYS CB C 20.811 1.608 6.423 1.00 . A A . 157 LYS CB 1 1
7 13075 1 1 56 LYS CD C 19.984 3.716 7.554 1.00 . A A . 157 LYS CD 1 1
7 13076 1 1 56 LYS CE C 21.354 4.068 8.118 1.00 . A A . 157 LYS CE 1 1
7 13077 1 1 56 LYS CG C 19.797 2.213 7.389 1.00 . A A . 157 LYS CG 1 1
7 13078 1 1 56 LYS H H 18.982 1.341 4.506 1.00 . A A . 157 LYS H 1 1
7 13079 1 1 56 LYS HA H 21.053 3.307 5.150 1.00 . A A . 157 LYS HA 1 1
7 13080 1 1 56 LYS HB2 H 20.586 0.560 6.311 1.00 . A A . 157 LYS HB2 1 1
7 13081 1 1 56 LYS HB3 H 21.793 1.710 6.857 1.00 . A A . 157 LYS HB3 1 1
7 13082 1 1 56 LYS HD2 H 19.873 4.189 6.592 1.00 . A A . 157 LYS HD2 1 1
7 13083 1 1 56 LYS HD3 H 19.224 4.087 8.226 1.00 . A A . 157 LYS HD3 1 1
7 13084 1 1 56 LYS HE2 H 22.111 3.677 7.456 1.00 . A A . 157 LYS HE2 1 1
7 13085 1 1 56 LYS HE3 H 21.442 5.143 8.165 1.00 . A A . 157 LYS HE3 1 1
7 13086 1 1 56 LYS HG2 H 18.803 2.028 7.013 1.00 . A A . 157 LYS HG2 1 1
7 13087 1 1 56 LYS HG3 H 19.910 1.739 8.353 1.00 . A A . 157 LYS HG3 1 1
7 13088 1 1 56 LYS HZ1 H 21.564 2.466 9.442 1.00 . A A . 157 LYS HZ1 1 1
7 13089 1 1 56 LYS HZ2 H 20.810 3.821 10.117 1.00 . A A . 157 LYS HZ2 1 1
7 13090 1 1 56 LYS HZ3 H 22.480 3.826 9.855 1.00 . A A . 157 LYS HZ3 1 1
7 13091 1 1 56 LYS N N 19.496 2.176 4.433 1.00 . A A . 157 LYS N 1 1
7 13092 1 1 56 LYS NZ N 21.567 3.505 9.477 1.00 . A A . 157 LYS NZ 1 1
7 13093 1 1 56 LYS O O 22.947 2.176 3.952 1.00 . A A . 157 LYS O 1 1
7 13094 1 1 57 GLY C C 22.489 -1.722 2.819 1.00 . A A . 158 GLY C 1 1
7 13095 1 1 57 GLY CA C 22.478 -0.206 2.703 1.00 . A A . 158 GLY CA 1 1
7 13096 1 1 57 GLY H H 20.681 0.044 3.815 1.00 . A A . 158 GLY H 1 1
7 13097 1 1 57 GLY HA2 H 22.207 0.053 1.693 1.00 . A A . 158 GLY HA2 1 1
7 13098 1 1 57 GLY HA3 H 23.473 0.163 2.899 1.00 . A A . 158 GLY HA3 1 1
7 13099 1 1 57 GLY N N 21.554 0.454 3.607 1.00 . A A . 158 GLY N 1 1
7 13100 1 1 57 GLY O O 23.444 -2.368 2.383 1.00 . A A . 158 GLY O 1 1
7 13101 1 1 58 GLU C C 20.714 -4.262 2.146 1.00 . A A . 159 GLU C 1 1
7 13102 1 1 58 GLU CA C 21.327 -3.753 3.444 1.00 . A A . 159 GLU CA 1 1
7 13103 1 1 58 GLU CB C 20.484 -4.218 4.639 1.00 . A A . 159 GLU CB 1 1
7 13104 1 1 58 GLU CD C 21.275 -2.728 6.540 1.00 . A A . 159 GLU CD 1 1
7 13105 1 1 58 GLU CG C 21.191 -4.135 5.985 1.00 . A A . 159 GLU CG 1 1
7 13106 1 1 58 GLU H H 20.727 -1.746 3.776 1.00 . A A . 159 GLU H 1 1
7 13107 1 1 58 GLU HA H 22.325 -4.158 3.537 1.00 . A A . 159 GLU HA 1 1
7 13108 1 1 58 GLU HB2 H 19.594 -3.610 4.691 1.00 . A A . 159 GLU HB2 1 1
7 13109 1 1 58 GLU HB3 H 20.192 -5.246 4.474 1.00 . A A . 159 GLU HB3 1 1
7 13110 1 1 58 GLU HG2 H 20.655 -4.748 6.693 1.00 . A A . 159 GLU HG2 1 1
7 13111 1 1 58 GLU HG3 H 22.193 -4.521 5.870 1.00 . A A . 159 GLU HG3 1 1
7 13112 1 1 58 GLU N N 21.441 -2.301 3.392 1.00 . A A . 159 GLU N 1 1
7 13113 1 1 58 GLU O O 21.299 -5.083 1.444 1.00 . A A . 159 GLU O 1 1
7 13114 1 1 58 GLU OE1 O 22.303 -2.051 6.313 1.00 . A A . 159 GLU OE1 1 1
7 13115 1 1 58 GLU OE2 O 20.326 -2.301 7.233 1.00 . A A . 159 GLU OE2 1 1
7 13116 1 1 59 SER C C 18.419 -2.790 -0.077 1.00 . A A . 160 SER C 1 1
7 13117 1 1 59 SER CA C 18.847 -4.088 0.603 1.00 . A A . 160 SER CA 1 1
7 13118 1 1 59 SER CB C 17.632 -4.977 0.898 1.00 . A A . 160 SER CB 1 1
7 13119 1 1 59 SER H H 19.089 -3.150 2.481 1.00 . A A . 160 SER H 1 1
7 13120 1 1 59 SER HA H 19.536 -4.618 -0.038 1.00 . A A . 160 SER HA 1 1
7 13121 1 1 59 SER HB2 H 17.929 -5.778 1.557 1.00 . A A . 160 SER HB2 1 1
7 13122 1 1 59 SER HB3 H 16.865 -4.386 1.375 1.00 . A A . 160 SER HB3 1 1
7 13123 1 1 59 SER HG H 16.832 -4.831 -0.884 1.00 . A A . 160 SER HG 1 1
7 13124 1 1 59 SER N N 19.532 -3.764 1.839 1.00 . A A . 160 SER N 1 1
7 13125 1 1 59 SER O O 17.280 -2.643 -0.525 1.00 . A A . 160 SER O 1 1
7 13126 1 1 59 SER OG O 17.100 -5.542 -0.290 1.00 . A A . 160 SER OG 1 1
7 13127 1 1 60 ASN C C 19.927 -0.237 -1.888 1.00 . A A . 161 ASN C 1 1
7 13128 1 1 60 ASN CA C 19.071 -0.521 -0.663 1.00 . A A . 161 ASN CA 1 1
7 13129 1 1 60 ASN CB C 19.343 0.529 0.415 1.00 . A A . 161 ASN CB 1 1
7 13130 1 1 60 ASN CG C 19.067 1.945 -0.054 1.00 . A A . 161 ASN CG 1 1
7 13131 1 1 60 ASN H H 20.258 -2.061 0.167 1.00 . A A . 161 ASN H 1 1
7 13132 1 1 60 ASN HA H 18.029 -0.482 -0.943 1.00 . A A . 161 ASN HA 1 1
7 13133 1 1 60 ASN HB2 H 18.715 0.328 1.270 1.00 . A A . 161 ASN HB2 1 1
7 13134 1 1 60 ASN HB3 H 20.379 0.467 0.714 1.00 . A A . 161 ASN HB3 1 1
7 13135 1 1 60 ASN HD21 H 17.222 1.855 0.663 1.00 . A A . 161 ASN HD21 1 1
7 13136 1 1 60 ASN HD22 H 17.662 3.334 -0.081 1.00 . A A . 161 ASN HD22 1 1
7 13137 1 1 60 ASN N N 19.350 -1.850 -0.140 1.00 . A A . 161 ASN N 1 1
7 13138 1 1 60 ASN ND2 N 17.862 2.426 0.197 1.00 . A A . 161 ASN ND2 1 1
7 13139 1 1 60 ASN O O 21.142 -0.064 -1.781 1.00 . A A . 161 ASN O 1 1
7 13140 1 1 60 ASN OD1 O 19.935 2.606 -0.619 1.00 . A A . 161 ASN OD1 1 1
7 13141 1 1 61 ASP C C 19.983 1.594 -4.577 1.00 . A A . 162 ASP C 1 1
7 13142 1 1 61 ASP CA C 20.009 0.105 -4.286 1.00 . A A . 162 ASP CA 1 1
7 13143 1 1 61 ASP CB C 19.415 -0.672 -5.460 1.00 . A A . 162 ASP CB 1 1
7 13144 1 1 61 ASP CG C 19.840 -2.121 -5.464 1.00 . A A . 162 ASP CG 1 1
7 13145 1 1 61 ASP H H 18.327 -0.341 -3.078 1.00 . A A . 162 ASP H 1 1
7 13146 1 1 61 ASP HA H 21.035 -0.201 -4.150 1.00 . A A . 162 ASP HA 1 1
7 13147 1 1 61 ASP HB2 H 18.339 -0.631 -5.405 1.00 . A A . 162 ASP HB2 1 1
7 13148 1 1 61 ASP HB3 H 19.742 -0.216 -6.382 1.00 . A A . 162 ASP HB3 1 1
7 13149 1 1 61 ASP N N 19.297 -0.186 -3.051 1.00 . A A . 162 ASP N 1 1
7 13150 1 1 61 ASP O O 19.362 2.045 -5.539 1.00 . A A . 162 ASP O 1 1
7 13151 1 1 61 ASP OD1 O 19.129 -2.962 -4.872 1.00 . A A . 162 ASP OD1 1 1
7 13152 1 1 61 ASP OD2 O 20.894 -2.428 -6.063 1.00 . A A . 162 ASP OD2 1 1
7 13153 1 1 62 GLY C C 19.462 4.436 -3.231 1.00 . A A . 163 GLY C 1 1
7 13154 1 1 62 GLY CA C 20.672 3.796 -3.871 1.00 . A A . 163 GLY CA 1 1
7 13155 1 1 62 GLY H H 21.114 1.936 -2.976 1.00 . A A . 163 GLY H 1 1
7 13156 1 1 62 GLY HA2 H 21.565 4.183 -3.404 1.00 . A A . 163 GLY HA2 1 1
7 13157 1 1 62 GLY HA3 H 20.685 4.043 -4.921 1.00 . A A . 163 GLY HA3 1 1
7 13158 1 1 62 GLY N N 20.647 2.357 -3.724 1.00 . A A . 163 GLY N 1 1
7 13159 1 1 62 GLY O O 19.581 5.365 -2.432 1.00 . A A . 163 GLY O 1 1
7 13160 1 1 63 LYS C C 16.231 3.203 -2.504 1.00 . A A . 164 LYS C 1 1
7 13161 1 1 63 LYS CA C 17.040 4.387 -3.015 1.00 . A A . 164 LYS CA 1 1
7 13162 1 1 63 LYS CB C 16.235 5.170 -4.056 1.00 . A A . 164 LYS CB 1 1
7 13163 1 1 63 LYS CD C 17.074 7.422 -3.305 1.00 . A A . 164 LYS CD 1 1
7 13164 1 1 63 LYS CE C 17.731 8.726 -3.727 1.00 . A A . 164 LYS CE 1 1
7 13165 1 1 63 LYS CG C 16.890 6.476 -4.483 1.00 . A A . 164 LYS CG 1 1
7 13166 1 1 63 LYS H H 18.280 3.182 -4.229 1.00 . A A . 164 LYS H 1 1
7 13167 1 1 63 LYS HA H 17.270 5.036 -2.183 1.00 . A A . 164 LYS HA 1 1
7 13168 1 1 63 LYS HB2 H 16.107 4.554 -4.933 1.00 . A A . 164 LYS HB2 1 1
7 13169 1 1 63 LYS HB3 H 15.264 5.399 -3.644 1.00 . A A . 164 LYS HB3 1 1
7 13170 1 1 63 LYS HD2 H 16.108 7.640 -2.876 1.00 . A A . 164 LYS HD2 1 1
7 13171 1 1 63 LYS HD3 H 17.697 6.943 -2.565 1.00 . A A . 164 LYS HD3 1 1
7 13172 1 1 63 LYS HE2 H 17.893 9.331 -2.847 1.00 . A A . 164 LYS HE2 1 1
7 13173 1 1 63 LYS HE3 H 18.680 8.501 -4.186 1.00 . A A . 164 LYS HE3 1 1
7 13174 1 1 63 LYS HG2 H 17.858 6.258 -4.909 1.00 . A A . 164 LYS HG2 1 1
7 13175 1 1 63 LYS HG3 H 16.268 6.954 -5.224 1.00 . A A . 164 LYS HG3 1 1
7 13176 1 1 63 LYS HZ1 H 15.975 9.717 -4.265 1.00 . A A . 164 LYS HZ1 1 1
7 13177 1 1 63 LYS HZ2 H 16.735 8.929 -5.552 1.00 . A A . 164 LYS HZ2 1 1
7 13178 1 1 63 LYS HZ3 H 17.372 10.377 -4.951 1.00 . A A . 164 LYS HZ3 1 1
7 13179 1 1 63 LYS N N 18.295 3.919 -3.577 1.00 . A A . 164 LYS N 1 1
7 13180 1 1 63 LYS NZ N 16.895 9.489 -4.690 1.00 . A A . 164 LYS NZ 1 1
7 13181 1 1 63 LYS O O 16.493 2.057 -2.873 1.00 . A A . 164 LYS O 1 1
7 13182 1 1 64 SER C C 13.414 1.915 -2.024 1.00 . A A . 165 SER C 1 1
7 13183 1 1 64 SER CA C 14.448 2.445 -1.040 1.00 . A A . 165 SER CA 1 1
7 13184 1 1 64 SER CB C 13.750 2.989 0.200 1.00 . A A . 165 SER CB 1 1
7 13185 1 1 64 SER H H 15.074 4.425 -1.433 1.00 . A A . 165 SER H 1 1
7 13186 1 1 64 SER HA H 15.103 1.639 -0.751 1.00 . A A . 165 SER HA 1 1
7 13187 1 1 64 SER HB2 H 13.058 3.765 -0.089 1.00 . A A . 165 SER HB2 1 1
7 13188 1 1 64 SER HB3 H 13.209 2.189 0.686 1.00 . A A . 165 SER HB3 1 1
7 13189 1 1 64 SER HG H 15.429 3.908 0.633 1.00 . A A . 165 SER HG 1 1
7 13190 1 1 64 SER N N 15.260 3.486 -1.650 1.00 . A A . 165 SER N 1 1
7 13191 1 1 64 SER O O 13.145 2.532 -3.058 1.00 . A A . 165 SER O 1 1
7 13192 1 1 64 SER OG O 14.683 3.530 1.117 1.00 . A A . 165 SER OG 1 1
7 13193 1 1 65 LYS C C 10.433 0.501 -2.088 1.00 . A A . 166 LYS C 1 1
7 13194 1 1 65 LYS CA C 11.836 0.154 -2.540 1.00 . A A . 166 LYS CA 1 1
7 13195 1 1 65 LYS CB C 12.000 -1.365 -2.549 1.00 . A A . 166 LYS CB 1 1
7 13196 1 1 65 LYS CD C 12.722 -1.430 -4.939 1.00 . A A . 166 LYS CD 1 1
7 13197 1 1 65 LYS CE C 11.404 -2.021 -5.420 1.00 . A A . 166 LYS CE 1 1
7 13198 1 1 65 LYS CG C 13.052 -1.855 -3.520 1.00 . A A . 166 LYS CG 1 1
7 13199 1 1 65 LYS H H 13.106 0.318 -0.864 1.00 . A A . 166 LYS H 1 1
7 13200 1 1 65 LYS HA H 11.975 0.526 -3.540 1.00 . A A . 166 LYS HA 1 1
7 13201 1 1 65 LYS HB2 H 12.278 -1.690 -1.557 1.00 . A A . 166 LYS HB2 1 1
7 13202 1 1 65 LYS HB3 H 11.055 -1.817 -2.813 1.00 . A A . 166 LYS HB3 1 1
7 13203 1 1 65 LYS HD2 H 12.655 -0.353 -4.975 1.00 . A A . 166 LYS HD2 1 1
7 13204 1 1 65 LYS HD3 H 13.512 -1.763 -5.591 1.00 . A A . 166 LYS HD3 1 1
7 13205 1 1 65 LYS HE2 H 11.484 -3.096 -5.419 1.00 . A A . 166 LYS HE2 1 1
7 13206 1 1 65 LYS HE3 H 10.619 -1.716 -4.746 1.00 . A A . 166 LYS HE3 1 1
7 13207 1 1 65 LYS HG2 H 14.008 -1.439 -3.241 1.00 . A A . 166 LYS HG2 1 1
7 13208 1 1 65 LYS HG3 H 13.097 -2.933 -3.476 1.00 . A A . 166 LYS HG3 1 1
7 13209 1 1 65 LYS HZ1 H 11.909 -1.624 -7.404 1.00 . A A . 166 LYS HZ1 1 1
7 13210 1 1 65 LYS HZ2 H 10.739 -0.576 -6.769 1.00 . A A . 166 LYS HZ2 1 1
7 13211 1 1 65 LYS HZ3 H 10.313 -2.157 -7.197 1.00 . A A . 166 LYS HZ3 1 1
7 13212 1 1 65 LYS N N 12.841 0.769 -1.698 1.00 . A A . 166 LYS N 1 1
7 13213 1 1 65 LYS NZ N 11.066 -1.562 -6.791 1.00 . A A . 166 LYS NZ 1 1
7 13214 1 1 65 LYS O O 10.142 0.539 -0.895 1.00 . A A . 166 LYS O 1 1
7 13215 1 1 66 VAL C C 7.364 -0.029 -3.667 1.00 . A A . 167 VAL C 1 1
7 13216 1 1 66 VAL CA C 8.157 0.913 -2.781 1.00 . A A . 167 VAL CA 1 1
7 13217 1 1 66 VAL CB C 7.670 2.360 -2.999 1.00 . A A . 167 VAL CB 1 1
7 13218 1 1 66 VAL CG1 C 6.157 2.443 -2.903 1.00 . A A . 167 VAL CG1 1 1
7 13219 1 1 66 VAL CG2 C 8.298 3.295 -1.985 1.00 . A A . 167 VAL CG2 1 1
7 13220 1 1 66 VAL H H 9.892 0.862 -3.972 1.00 . A A . 167 VAL H 1 1
7 13221 1 1 66 VAL HA H 7.984 0.646 -1.747 1.00 . A A . 167 VAL HA 1 1
7 13222 1 1 66 VAL HB H 7.968 2.676 -3.986 1.00 . A A . 167 VAL HB 1 1
7 13223 1 1 66 VAL HG11 H 5.840 2.089 -1.934 1.00 . A A . 167 VAL HG11 1 1
7 13224 1 1 66 VAL HG12 H 5.712 1.832 -3.674 1.00 . A A . 167 VAL HG12 1 1
7 13225 1 1 66 VAL HG13 H 5.847 3.469 -3.030 1.00 . A A . 167 VAL HG13 1 1
7 13226 1 1 66 VAL HG21 H 8.014 2.986 -0.990 1.00 . A A . 167 VAL HG21 1 1
7 13227 1 1 66 VAL HG22 H 7.945 4.301 -2.162 1.00 . A A . 167 VAL HG22 1 1
7 13228 1 1 66 VAL HG23 H 9.372 3.266 -2.080 1.00 . A A . 167 VAL HG23 1 1
7 13229 1 1 66 VAL N N 9.570 0.763 -3.051 1.00 . A A . 167 VAL N 1 1
7 13230 1 1 66 VAL O O 7.347 0.110 -4.891 1.00 . A A . 167 VAL O 1 1
7 13231 1 1 67 THR C C 4.426 -1.470 -3.603 1.00 . A A . 168 THR C 1 1
7 13232 1 1 67 THR CA C 5.871 -1.911 -3.745 1.00 . A A . 168 THR CA 1 1
7 13233 1 1 67 THR CB C 6.049 -3.357 -3.243 1.00 . A A . 168 THR CB 1 1
7 13234 1 1 67 THR CG2 C 4.813 -4.198 -3.523 1.00 . A A . 168 THR CG2 1 1
7 13235 1 1 67 THR H H 6.844 -1.100 -2.085 1.00 . A A . 168 THR H 1 1
7 13236 1 1 67 THR HA H 6.144 -1.877 -4.783 1.00 . A A . 168 THR HA 1 1
7 13237 1 1 67 THR HB H 6.207 -3.326 -2.174 1.00 . A A . 168 THR HB 1 1
7 13238 1 1 67 THR HG1 H 6.905 -4.603 -4.510 1.00 . A A . 168 THR HG1 1 1
7 13239 1 1 67 THR HG21 H 5.042 -5.244 -3.378 1.00 . A A . 168 THR HG21 1 1
7 13240 1 1 67 THR HG22 H 4.488 -4.038 -4.539 1.00 . A A . 168 THR HG22 1 1
7 13241 1 1 67 THR HG23 H 4.025 -3.905 -2.839 1.00 . A A . 168 THR HG23 1 1
7 13242 1 1 67 THR N N 6.731 -0.999 -3.046 1.00 . A A . 168 THR N 1 1
7 13243 1 1 67 THR O O 3.998 -1.032 -2.536 1.00 . A A . 168 THR O 1 1
7 13244 1 1 67 THR OG1 O 7.197 -3.951 -3.858 1.00 . A A . 168 THR OG1 1 1
7 13245 1 1 68 HIS C C 1.433 -2.401 -4.885 1.00 . A A . 169 HIS C 1 1
7 13246 1 1 68 HIS CA C 2.294 -1.162 -4.681 1.00 . A A . 169 HIS CA 1 1
7 13247 1 1 68 HIS CB C 2.033 -0.124 -5.780 1.00 . A A . 169 HIS CB 1 1
7 13248 1 1 68 HIS CD2 C 4.319 1.076 -6.119 1.00 . A A . 169 HIS CD2 1 1
7 13249 1 1 68 HIS CE1 C 3.712 3.108 -5.585 1.00 . A A . 169 HIS CE1 1 1
7 13250 1 1 68 HIS CG C 3.006 1.028 -5.786 1.00 . A A . 169 HIS CG 1 1
7 13251 1 1 68 HIS H H 4.086 -1.899 -5.519 1.00 . A A . 169 HIS H 1 1
7 13252 1 1 68 HIS HA H 2.070 -0.731 -3.718 1.00 . A A . 169 HIS HA 1 1
7 13253 1 1 68 HIS HB2 H 2.095 -0.610 -6.742 1.00 . A A . 169 HIS HB2 1 1
7 13254 1 1 68 HIS HB3 H 1.040 0.281 -5.652 1.00 . A A . 169 HIS HB3 1 1
7 13255 1 1 68 HIS HD1 H 1.776 2.609 -5.124 1.00 . A A . 169 HIS HD1 1 1
7 13256 1 1 68 HIS HD2 H 4.932 0.240 -6.428 1.00 . A A . 169 HIS HD2 1 1
7 13257 1 1 68 HIS HE1 H 3.736 4.170 -5.392 1.00 . A A . 169 HIS HE1 1 1
7 13258 1 1 68 HIS HE2 H 5.662 2.702 -6.130 1.00 . A A . 169 HIS HE2 1 1
7 13259 1 1 68 HIS N N 3.686 -1.554 -4.688 1.00 . A A . 169 HIS N 1 1
7 13260 1 1 68 HIS ND1 N 2.657 2.319 -5.450 1.00 . A A . 169 HIS ND1 1 1
7 13261 1 1 68 HIS NE2 N 4.729 2.374 -5.987 1.00 . A A . 169 HIS NE2 1 1
7 13262 1 1 68 HIS O O 1.530 -3.052 -5.911 1.00 . A A . 169 HIS O 1 1
7 13263 1 1 69 VAL C C -1.601 -3.599 -4.447 1.00 . A A . 170 VAL C 1 1
7 13264 1 1 69 VAL CA C -0.201 -3.945 -3.962 1.00 . A A . 170 VAL CA 1 1
7 13265 1 1 69 VAL CB C -0.256 -4.676 -2.578 1.00 . A A . 170 VAL CB 1 1
7 13266 1 1 69 VAL CG1 C 0.819 -4.164 -1.635 1.00 . A A . 170 VAL CG1 1 1
7 13267 1 1 69 VAL CG2 C -1.632 -4.615 -1.922 1.00 . A A . 170 VAL CG2 1 1
7 13268 1 1 69 VAL H H 0.516 -2.131 -3.131 1.00 . A A . 170 VAL H 1 1
7 13269 1 1 69 VAL HA H 0.258 -4.609 -4.682 1.00 . A A . 170 VAL HA 1 1
7 13270 1 1 69 VAL HB H -0.039 -5.707 -2.752 1.00 . A A . 170 VAL HB 1 1
7 13271 1 1 69 VAL HG11 H 0.648 -3.116 -1.429 1.00 . A A . 170 VAL HG11 1 1
7 13272 1 1 69 VAL HG12 H 1.789 -4.290 -2.092 1.00 . A A . 170 VAL HG12 1 1
7 13273 1 1 69 VAL HG13 H 0.781 -4.723 -0.711 1.00 . A A . 170 VAL HG13 1 1
7 13274 1 1 69 VAL HG21 H -2.295 -5.322 -2.404 1.00 . A A . 170 VAL HG21 1 1
7 13275 1 1 69 VAL HG22 H -2.038 -3.624 -2.021 1.00 . A A . 170 VAL HG22 1 1
7 13276 1 1 69 VAL HG23 H -1.544 -4.872 -0.871 1.00 . A A . 170 VAL HG23 1 1
7 13277 1 1 69 VAL N N 0.600 -2.727 -3.910 1.00 . A A . 170 VAL N 1 1
7 13278 1 1 69 VAL O O -2.181 -2.594 -4.037 1.00 . A A . 170 VAL O 1 1
7 13279 1 1 70 MET C C -4.546 -4.533 -5.074 1.00 . A A . 171 MET C 1 1
7 13280 1 1 70 MET CA C -3.394 -4.110 -5.972 1.00 . A A . 171 MET CA 1 1
7 13281 1 1 70 MET CB C -3.492 -4.807 -7.327 1.00 . A A . 171 MET CB 1 1
7 13282 1 1 70 MET CE C -3.157 -2.407 -9.303 1.00 . A A . 171 MET CE 1 1
7 13283 1 1 70 MET CG C -4.705 -4.392 -8.140 1.00 . A A . 171 MET CG 1 1
7 13284 1 1 70 MET H H -1.642 -5.215 -5.607 1.00 . A A . 171 MET H 1 1
7 13285 1 1 70 MET HA H -3.443 -3.047 -6.123 1.00 . A A . 171 MET HA 1 1
7 13286 1 1 70 MET HB2 H -2.606 -4.582 -7.901 1.00 . A A . 171 MET HB2 1 1
7 13287 1 1 70 MET HB3 H -3.543 -5.874 -7.166 1.00 . A A . 171 MET HB3 1 1
7 13288 1 1 70 MET HE1 H -3.113 -1.424 -9.751 1.00 . A A . 171 MET HE1 1 1
7 13289 1 1 70 MET HE2 H -3.034 -3.155 -10.071 1.00 . A A . 171 MET HE2 1 1
7 13290 1 1 70 MET HE3 H -2.350 -2.500 -8.575 1.00 . A A . 171 MET HE3 1 1
7 13291 1 1 70 MET HG2 H -4.689 -4.921 -9.075 1.00 . A A . 171 MET HG2 1 1
7 13292 1 1 70 MET HG3 H -5.597 -4.655 -7.592 1.00 . A A . 171 MET HG3 1 1
7 13293 1 1 70 MET N N -2.121 -4.404 -5.351 1.00 . A A . 171 MET N 1 1
7 13294 1 1 70 MET O O -4.706 -5.714 -4.766 1.00 . A A . 171 MET O 1 1
7 13295 1 1 70 MET SD S -4.741 -2.626 -8.491 1.00 . A A . 171 MET SD 1 1
7 13296 1 1 71 ILE C C -7.733 -3.905 -4.708 1.00 . A A . 172 ILE C 1 1
7 13297 1 1 71 ILE CA C -6.498 -3.850 -3.825 1.00 . A A . 172 ILE CA 1 1
7 13298 1 1 71 ILE CB C -6.722 -2.790 -2.726 1.00 . A A . 172 ILE CB 1 1
7 13299 1 1 71 ILE CD1 C -5.546 -1.336 -0.987 1.00 . A A . 172 ILE CD1 1 1
7 13300 1 1 71 ILE CG1 C -5.406 -2.439 -2.021 1.00 . A A . 172 ILE CG1 1 1
7 13301 1 1 71 ILE CG2 C -7.742 -3.304 -1.723 1.00 . A A . 172 ILE CG2 1 1
7 13302 1 1 71 ILE H H -5.149 -2.634 -4.897 1.00 . A A . 172 ILE H 1 1
7 13303 1 1 71 ILE HA H -6.354 -4.814 -3.355 1.00 . A A . 172 ILE HA 1 1
7 13304 1 1 71 ILE HB H -7.125 -1.902 -3.191 1.00 . A A . 172 ILE HB 1 1
7 13305 1 1 71 ILE HD11 H -6.157 -0.536 -1.387 1.00 . A A . 172 ILE HD11 1 1
7 13306 1 1 71 ILE HD12 H -4.570 -0.947 -0.741 1.00 . A A . 172 ILE HD12 1 1
7 13307 1 1 71 ILE HD13 H -6.009 -1.732 -0.095 1.00 . A A . 172 ILE HD13 1 1
7 13308 1 1 71 ILE HG12 H -5.031 -3.317 -1.518 1.00 . A A . 172 ILE HG12 1 1
7 13309 1 1 71 ILE HG13 H -4.685 -2.115 -2.758 1.00 . A A . 172 ILE HG13 1 1
7 13310 1 1 71 ILE HG21 H -7.870 -2.579 -0.938 1.00 . A A . 172 ILE HG21 1 1
7 13311 1 1 71 ILE HG22 H -7.395 -4.234 -1.301 1.00 . A A . 172 ILE HG22 1 1
7 13312 1 1 71 ILE HG23 H -8.687 -3.464 -2.222 1.00 . A A . 172 ILE HG23 1 1
7 13313 1 1 71 ILE N N -5.337 -3.565 -4.643 1.00 . A A . 172 ILE N 1 1
7 13314 1 1 71 ILE O O -8.200 -2.878 -5.204 1.00 . A A . 172 ILE O 1 1
7 13315 1 1 72 ARG C C -10.655 -4.715 -5.103 1.00 . A A . 173 ARG C 1 1
7 13316 1 1 72 ARG CA C -9.408 -5.286 -5.765 1.00 . A A . 173 ARG CA 1 1
7 13317 1 1 72 ARG CB C -9.598 -6.771 -6.096 1.00 . A A . 173 ARG CB 1 1
7 13318 1 1 72 ARG CD C -9.682 -9.141 -5.251 1.00 . A A . 173 ARG CD 1 1
7 13319 1 1 72 ARG CG C -9.628 -7.672 -4.874 1.00 . A A . 173 ARG CG 1 1
7 13320 1 1 72 ARG CZ C -7.828 -10.661 -5.848 1.00 . A A . 173 ARG CZ 1 1
7 13321 1 1 72 ARG H H -7.845 -5.879 -4.472 1.00 . A A . 173 ARG H 1 1
7 13322 1 1 72 ARG HA H -9.230 -4.745 -6.683 1.00 . A A . 173 ARG HA 1 1
7 13323 1 1 72 ARG HB2 H -10.533 -6.890 -6.622 1.00 . A A . 173 ARG HB2 1 1
7 13324 1 1 72 ARG HB3 H -8.791 -7.093 -6.736 1.00 . A A . 173 ARG HB3 1 1
7 13325 1 1 72 ARG HD2 H -9.701 -9.729 -4.347 1.00 . A A . 173 ARG HD2 1 1
7 13326 1 1 72 ARG HD3 H -10.585 -9.320 -5.814 1.00 . A A . 173 ARG HD3 1 1
7 13327 1 1 72 ARG HE H -8.292 -8.978 -6.826 1.00 . A A . 173 ARG HE 1 1
7 13328 1 1 72 ARG HG2 H -8.739 -7.496 -4.288 1.00 . A A . 173 ARG HG2 1 1
7 13329 1 1 72 ARG HG3 H -10.501 -7.429 -4.285 1.00 . A A . 173 ARG HG3 1 1
7 13330 1 1 72 ARG HH11 H -8.742 -11.122 -4.089 1.00 . A A . 173 ARG HH11 1 1
7 13331 1 1 72 ARG HH12 H -7.526 -12.243 -4.619 1.00 . A A . 173 ARG HH12 1 1
7 13332 1 1 72 ARG HH21 H -6.672 -10.431 -7.495 1.00 . A A . 173 ARG HH21 1 1
7 13333 1 1 72 ARG HH22 H -6.337 -11.842 -6.541 1.00 . A A . 173 ARG HH22 1 1
7 13334 1 1 72 ARG N N -8.248 -5.100 -4.915 1.00 . A A . 173 ARG N 1 1
7 13335 1 1 72 ARG NE N -8.531 -9.548 -6.060 1.00 . A A . 173 ARG NE 1 1
7 13336 1 1 72 ARG NH1 N -8.048 -11.400 -4.767 1.00 . A A . 173 ARG NH1 1 1
7 13337 1 1 72 ARG NH2 N -6.869 -11.006 -6.695 1.00 . A A . 173 ARG NH2 1 1
7 13338 1 1 72 ARG O O -11.047 -5.142 -4.017 1.00 . A A . 173 ARG O 1 1
7 13339 1 1 73 CYS C C -13.662 -3.820 -5.919 1.00 . A A . 174 CYS C 1 1
7 13340 1 1 73 CYS CA C -12.476 -3.127 -5.261 1.00 . A A . 174 CYS CA 1 1
7 13341 1 1 73 CYS CB C -12.493 -1.624 -5.552 1.00 . A A . 174 CYS CB 1 1
7 13342 1 1 73 CYS H H -10.840 -3.375 -6.577 1.00 . A A . 174 CYS H 1 1
7 13343 1 1 73 CYS HA H -12.526 -3.284 -4.193 1.00 . A A . 174 CYS HA 1 1
7 13344 1 1 73 CYS HB2 H -11.577 -1.185 -5.188 1.00 . A A . 174 CYS HB2 1 1
7 13345 1 1 73 CYS HB3 H -12.558 -1.474 -6.620 1.00 . A A . 174 CYS HB3 1 1
7 13346 1 1 73 CYS HG H -14.052 0.392 -5.464 1.00 . A A . 174 CYS HG 1 1
7 13347 1 1 73 CYS N N -11.246 -3.721 -5.745 1.00 . A A . 174 CYS N 1 1
7 13348 1 1 73 CYS O O -14.066 -3.475 -7.031 1.00 . A A . 174 CYS O 1 1
7 13349 1 1 73 CYS SG S -13.868 -0.734 -4.787 1.00 . A A . 174 CYS SG 1 1
7 13350 1 1 74 GLN C C -16.552 -5.426 -4.998 1.00 . A A . 175 GLN C 1 1
7 13351 1 1 74 GLN CA C -15.264 -5.639 -5.775 1.00 . A A . 175 GLN CA 1 1
7 13352 1 1 74 GLN CB C -14.855 -7.110 -5.723 1.00 . A A . 175 GLN CB 1 1
7 13353 1 1 74 GLN CD C -13.083 -8.816 -6.275 1.00 . A A . 175 GLN CD 1 1
7 13354 1 1 74 GLN CG C -13.589 -7.409 -6.507 1.00 . A A . 175 GLN CG 1 1
7 13355 1 1 74 GLN H H -13.872 -4.992 -4.319 1.00 . A A . 175 GLN H 1 1
7 13356 1 1 74 GLN HA H -15.421 -5.351 -6.804 1.00 . A A . 175 GLN HA 1 1
7 13357 1 1 74 GLN HB2 H -14.691 -7.390 -4.693 1.00 . A A . 175 GLN HB2 1 1
7 13358 1 1 74 GLN HB3 H -15.655 -7.710 -6.129 1.00 . A A . 175 GLN HB3 1 1
7 13359 1 1 74 GLN HE21 H -12.315 -8.873 -8.102 1.00 . A A . 175 GLN HE21 1 1
7 13360 1 1 74 GLN HE22 H -12.096 -10.296 -7.151 1.00 . A A . 175 GLN HE22 1 1
7 13361 1 1 74 GLN HG2 H -13.794 -7.286 -7.560 1.00 . A A . 175 GLN HG2 1 1
7 13362 1 1 74 GLN HG3 H -12.822 -6.713 -6.206 1.00 . A A . 175 GLN HG3 1 1
7 13363 1 1 74 GLN N N -14.200 -4.813 -5.231 1.00 . A A . 175 GLN N 1 1
7 13364 1 1 74 GLN NE2 N -12.433 -9.384 -7.276 1.00 . A A . 175 GLN NE2 1 1
7 13365 1 1 74 GLN O O -16.658 -5.829 -3.838 1.00 . A A . 175 GLN O 1 1
7 13366 1 1 74 GLN OE1 O -13.270 -9.385 -5.204 1.00 . A A . 175 GLN OE1 1 1
7 13367 1 1 75 GLU C C -18.590 -3.714 -3.697 1.00 . A A . 176 GLU C 1 1
7 13368 1 1 75 GLU CA C -18.800 -4.452 -5.019 1.00 . A A . 176 GLU CA 1 1
7 13369 1 1 75 GLU CB C -19.640 -5.716 -4.818 1.00 . A A . 176 GLU CB 1 1
7 13370 1 1 75 GLU CD C -20.975 -7.552 -5.940 1.00 . A A . 176 GLU CD 1 1
7 13371 1 1 75 GLU CG C -19.999 -6.410 -6.125 1.00 . A A . 176 GLU CG 1 1
7 13372 1 1 75 GLU H H -17.365 -4.511 -6.576 1.00 . A A . 176 GLU H 1 1
7 13373 1 1 75 GLU HA H -19.326 -3.791 -5.694 1.00 . A A . 176 GLU HA 1 1
7 13374 1 1 75 GLU HB2 H -19.085 -6.411 -4.204 1.00 . A A . 176 GLU HB2 1 1
7 13375 1 1 75 GLU HB3 H -20.556 -5.452 -4.310 1.00 . A A . 176 GLU HB3 1 1
7 13376 1 1 75 GLU HG2 H -20.442 -5.685 -6.790 1.00 . A A . 176 GLU HG2 1 1
7 13377 1 1 75 GLU HG3 H -19.095 -6.798 -6.569 1.00 . A A . 176 GLU HG3 1 1
7 13378 1 1 75 GLU N N -17.518 -4.776 -5.642 1.00 . A A . 176 GLU N 1 1
7 13379 1 1 75 GLU O O -19.280 -3.971 -2.708 1.00 . A A . 176 GLU O 1 1
7 13380 1 1 75 GLU OE1 O -20.566 -8.725 -6.077 1.00 . A A . 176 GLU OE1 1 1
7 13381 1 1 75 GLU OE2 O -22.160 -7.283 -5.658 1.00 . A A . 176 GLU OE2 1 1
7 13382 1 1 76 LEU C C -16.579 -2.742 -1.451 1.00 . A A . 177 LEU C 1 1
7 13383 1 1 76 LEU CA C -17.279 -1.958 -2.561 1.00 . A A . 177 LEU CA 1 1
7 13384 1 1 76 LEU CB C -18.520 -1.237 -2.023 1.00 . A A . 177 LEU CB 1 1
7 13385 1 1 76 LEU CD1 C -20.435 0.334 -2.402 1.00 . A A . 177 LEU CD1 1 1
7 13386 1 1 76 LEU CD2 C -18.179 0.879 -3.311 1.00 . A A . 177 LEU CD2 1 1
7 13387 1 1 76 LEU CG C -19.157 -0.238 -2.989 1.00 . A A . 177 LEU CG 1 1
7 13388 1 1 76 LEU H H -17.092 -2.695 -4.534 1.00 . A A . 177 LEU H 1 1
7 13389 1 1 76 LEU HA H -16.587 -1.211 -2.919 1.00 . A A . 177 LEU HA 1 1
7 13390 1 1 76 LEU HB2 H -19.260 -1.980 -1.762 1.00 . A A . 177 LEU HB2 1 1
7 13391 1 1 76 LEU HB3 H -18.239 -0.703 -1.129 1.00 . A A . 177 LEU HB3 1 1
7 13392 1 1 76 LEU HD11 H -20.209 0.848 -1.479 1.00 . A A . 177 LEU HD11 1 1
7 13393 1 1 76 LEU HD12 H -21.132 -0.467 -2.206 1.00 . A A . 177 LEU HD12 1 1
7 13394 1 1 76 LEU HD13 H -20.874 1.030 -3.102 1.00 . A A . 177 LEU HD13 1 1
7 13395 1 1 76 LEU HD21 H -17.339 0.477 -3.857 1.00 . A A . 177 LEU HD21 1 1
7 13396 1 1 76 LEU HD22 H -17.829 1.321 -2.390 1.00 . A A . 177 LEU HD22 1 1
7 13397 1 1 76 LEU HD23 H -18.673 1.631 -3.908 1.00 . A A . 177 LEU HD23 1 1
7 13398 1 1 76 LEU HG H -19.408 -0.743 -3.911 1.00 . A A . 177 LEU HG 1 1
7 13399 1 1 76 LEU N N -17.613 -2.804 -3.709 1.00 . A A . 177 LEU N 1 1
7 13400 1 1 76 LEU O O -16.476 -2.269 -0.319 1.00 . A A . 177 LEU O 1 1
7 13401 1 1 77 LYS C C -13.807 -4.651 -1.353 1.00 . A A . 178 LYS C 1 1
7 13402 1 1 77 LYS CA C -15.247 -4.690 -0.865 1.00 . A A . 178 LYS CA 1 1
7 13403 1 1 77 LYS CB C -15.711 -6.143 -0.725 1.00 . A A . 178 LYS CB 1 1
7 13404 1 1 77 LYS CD C -17.958 -5.682 0.323 1.00 . A A . 178 LYS CD 1 1
7 13405 1 1 77 LYS CE C -18.856 -6.406 -0.664 1.00 . A A . 178 LYS CE 1 1
7 13406 1 1 77 LYS CG C -16.623 -6.386 0.470 1.00 . A A . 178 LYS CG 1 1
7 13407 1 1 77 LYS H H -16.328 -4.325 -2.648 1.00 . A A . 178 LYS H 1 1
7 13408 1 1 77 LYS HA H -15.296 -4.210 0.103 1.00 . A A . 178 LYS HA 1 1
7 13409 1 1 77 LYS HB2 H -16.243 -6.424 -1.621 1.00 . A A . 178 LYS HB2 1 1
7 13410 1 1 77 LYS HB3 H -14.842 -6.775 -0.622 1.00 . A A . 178 LYS HB3 1 1
7 13411 1 1 77 LYS HD2 H -18.446 -5.650 1.284 1.00 . A A . 178 LYS HD2 1 1
7 13412 1 1 77 LYS HD3 H -17.786 -4.675 -0.031 1.00 . A A . 178 LYS HD3 1 1
7 13413 1 1 77 LYS HE2 H -19.742 -5.813 -0.828 1.00 . A A . 178 LYS HE2 1 1
7 13414 1 1 77 LYS HE3 H -18.322 -6.522 -1.595 1.00 . A A . 178 LYS HE3 1 1
7 13415 1 1 77 LYS HG2 H -16.802 -7.445 0.557 1.00 . A A . 178 LYS HG2 1 1
7 13416 1 1 77 LYS HG3 H -16.132 -6.028 1.363 1.00 . A A . 178 LYS HG3 1 1
7 13417 1 1 77 LYS HZ1 H -18.437 -8.390 -0.153 1.00 . A A . 178 LYS HZ1 1 1
7 13418 1 1 77 LYS HZ2 H -19.986 -8.161 -0.790 1.00 . A A . 178 LYS HZ2 1 1
7 13419 1 1 77 LYS HZ3 H -19.643 -7.679 0.793 1.00 . A A . 178 LYS HZ3 1 1
7 13420 1 1 77 LYS N N -16.100 -3.936 -1.776 1.00 . A A . 178 LYS N 1 1
7 13421 1 1 77 LYS NZ N -19.257 -7.751 -0.169 1.00 . A A . 178 LYS NZ 1 1
7 13422 1 1 77 LYS O O -13.552 -4.686 -2.556 1.00 . A A . 178 LYS O 1 1
7 13423 1 1 78 TYR C C -10.717 -5.720 -0.377 1.00 . A A . 179 TYR C 1 1
7 13424 1 1 78 TYR CA C -11.467 -4.446 -0.744 1.00 . A A . 179 TYR CA 1 1
7 13425 1 1 78 TYR CB C -10.867 -3.260 0.011 1.00 . A A . 179 TYR CB 1 1
7 13426 1 1 78 TYR CD1 C -11.529 -1.165 -1.239 1.00 . A A . 179 TYR CD1 1 1
7 13427 1 1 78 TYR CD2 C -12.549 -1.588 0.873 1.00 . A A . 179 TYR CD2 1 1
7 13428 1 1 78 TYR CE1 C -12.252 0.007 -1.355 1.00 . A A . 179 TYR CE1 1 1
7 13429 1 1 78 TYR CE2 C -13.275 -0.419 0.762 1.00 . A A . 179 TYR CE2 1 1
7 13430 1 1 78 TYR CG C -11.664 -1.981 -0.123 1.00 . A A . 179 TYR CG 1 1
7 13431 1 1 78 TYR CZ C -13.124 0.376 -0.352 1.00 . A A . 179 TYR CZ 1 1
7 13432 1 1 78 TYR H H -13.148 -4.604 0.528 1.00 . A A . 179 TYR H 1 1
7 13433 1 1 78 TYR HA H -11.378 -4.274 -1.807 1.00 . A A . 179 TYR HA 1 1
7 13434 1 1 78 TYR HB2 H -10.809 -3.505 1.061 1.00 . A A . 179 TYR HB2 1 1
7 13435 1 1 78 TYR HB3 H -9.872 -3.072 -0.363 1.00 . A A . 179 TYR HB3 1 1
7 13436 1 1 78 TYR HD1 H -10.847 -1.456 -2.023 1.00 . A A . 179 TYR HD1 1 1
7 13437 1 1 78 TYR HD2 H -12.666 -2.211 1.747 1.00 . A A . 179 TYR HD2 1 1
7 13438 1 1 78 TYR HE1 H -12.133 0.630 -2.229 1.00 . A A . 179 TYR HE1 1 1
7 13439 1 1 78 TYR HE2 H -13.958 -0.132 1.547 1.00 . A A . 179 TYR HE2 1 1
7 13440 1 1 78 TYR HH H -14.229 1.605 -1.339 1.00 . A A . 179 TYR HH 1 1
7 13441 1 1 78 TYR N N -12.877 -4.573 -0.418 1.00 . A A . 179 TYR N 1 1
7 13442 1 1 78 TYR O O -10.998 -6.333 0.656 1.00 . A A . 179 TYR O 1 1
7 13443 1 1 78 TYR OH O -13.841 1.546 -0.459 1.00 . A A . 179 TYR OH 1 1
7 13444 1 1 79 ASP C C -7.630 -7.243 -1.704 1.00 . A A . 180 ASP C 1 1
7 13445 1 1 79 ASP CA C -8.972 -7.315 -0.973 1.00 . A A . 180 ASP CA 1 1
7 13446 1 1 79 ASP CB C -9.759 -8.552 -1.419 1.00 . A A . 180 ASP CB 1 1
7 13447 1 1 79 ASP CG C -8.946 -9.824 -1.389 1.00 . A A . 180 ASP CG 1 1
7 13448 1 1 79 ASP H H -9.616 -5.604 -2.046 1.00 . A A . 180 ASP H 1 1
7 13449 1 1 79 ASP HA H -8.789 -7.379 0.089 1.00 . A A . 180 ASP HA 1 1
7 13450 1 1 79 ASP HB2 H -10.611 -8.682 -0.770 1.00 . A A . 180 ASP HB2 1 1
7 13451 1 1 79 ASP HB3 H -10.104 -8.400 -2.426 1.00 . A A . 180 ASP HB3 1 1
7 13452 1 1 79 ASP N N -9.770 -6.117 -1.222 1.00 . A A . 180 ASP N 1 1
7 13453 1 1 79 ASP O O -7.560 -6.796 -2.847 1.00 . A A . 180 ASP O 1 1
7 13454 1 1 79 ASP OD1 O -8.186 -10.031 -0.421 1.00 . A A . 180 ASP OD1 1 1
7 13455 1 1 79 ASP OD2 O -9.071 -10.630 -2.339 1.00 . A A . 180 ASP OD2 1 1
7 13456 1 1 80 VAL C C -5.050 -9.128 -2.261 1.00 . A A . 181 VAL C 1 1
7 13457 1 1 80 VAL CA C -5.239 -7.737 -1.644 1.00 . A A . 181 VAL CA 1 1
7 13458 1 1 80 VAL CB C -4.110 -7.423 -0.616 1.00 . A A . 181 VAL CB 1 1
7 13459 1 1 80 VAL CG1 C -2.736 -7.767 -1.140 1.00 . A A . 181 VAL CG1 1 1
7 13460 1 1 80 VAL CG2 C -4.119 -5.964 -0.222 1.00 . A A . 181 VAL CG2 1 1
7 13461 1 1 80 VAL H H -6.671 -7.935 -0.090 1.00 . A A . 181 VAL H 1 1
7 13462 1 1 80 VAL HA H -5.198 -6.998 -2.433 1.00 . A A . 181 VAL HA 1 1
7 13463 1 1 80 VAL HB H -4.279 -8.002 0.270 1.00 . A A . 181 VAL HB 1 1
7 13464 1 1 80 VAL HG11 H -1.995 -7.400 -0.444 1.00 . A A . 181 VAL HG11 1 1
7 13465 1 1 80 VAL HG12 H -2.593 -7.298 -2.100 1.00 . A A . 181 VAL HG12 1 1
7 13466 1 1 80 VAL HG13 H -2.643 -8.836 -1.238 1.00 . A A . 181 VAL HG13 1 1
7 13467 1 1 80 VAL HG21 H -3.348 -5.795 0.526 1.00 . A A . 181 VAL HG21 1 1
7 13468 1 1 80 VAL HG22 H -5.085 -5.704 0.178 1.00 . A A . 181 VAL HG22 1 1
7 13469 1 1 80 VAL HG23 H -3.907 -5.358 -1.093 1.00 . A A . 181 VAL HG23 1 1
7 13470 1 1 80 VAL N N -6.563 -7.657 -1.027 1.00 . A A . 181 VAL N 1 1
7 13471 1 1 80 VAL O O -4.157 -9.358 -3.085 1.00 . A A . 181 VAL O 1 1
7 13472 1 1 81 GLY C C -5.835 -12.435 -1.340 1.00 . A A . 182 GLY C 1 1
7 13473 1 1 81 GLY CA C -5.904 -11.383 -2.425 1.00 . A A . 182 GLY CA 1 1
7 13474 1 1 81 GLY H H -6.658 -9.788 -1.265 1.00 . A A . 182 GLY H 1 1
7 13475 1 1 81 GLY HA2 H -6.791 -11.551 -3.016 1.00 . A A . 182 GLY HA2 1 1
7 13476 1 1 81 GLY HA3 H -5.038 -11.481 -3.061 1.00 . A A . 182 GLY HA3 1 1
7 13477 1 1 81 GLY N N -5.944 -10.038 -1.898 1.00 . A A . 182 GLY N 1 1
7 13478 1 1 81 GLY O O -5.707 -13.626 -1.632 1.00 . A A . 182 GLY O 1 1
7 13479 1 1 82 GLY C C -6.758 -12.778 2.127 1.00 . A A . 183 GLY C 1 1
7 13480 1 1 82 GLY CA C -5.756 -12.951 1.006 1.00 . A A . 183 GLY CA 1 1
7 13481 1 1 82 GLY H H -6.159 -11.071 0.094 1.00 . A A . 183 GLY H 1 1
7 13482 1 1 82 GLY HA2 H -5.847 -13.953 0.616 1.00 . A A . 183 GLY HA2 1 1
7 13483 1 1 82 GLY HA3 H -4.761 -12.827 1.410 1.00 . A A . 183 GLY HA3 1 1
7 13484 1 1 82 GLY N N -5.928 -12.012 -0.087 1.00 . A A . 183 GLY N 1 1
7 13485 1 1 82 GLY O O -7.077 -11.654 2.522 1.00 . A A . 183 GLY O 1 1
7 13486 1 1 83 GLY C C -9.527 -13.531 3.484 1.00 . A A . 184 GLY C 1 1
7 13487 1 1 83 GLY CA C -8.089 -13.859 3.825 1.00 . A A . 184 GLY CA 1 1
7 13488 1 1 83 GLY H H -6.984 -14.757 2.268 1.00 . A A . 184 GLY H 1 1
7 13489 1 1 83 GLY HA2 H -8.058 -14.822 4.310 1.00 . A A . 184 GLY HA2 1 1
7 13490 1 1 83 GLY HA3 H -7.716 -13.114 4.512 1.00 . A A . 184 GLY HA3 1 1
7 13491 1 1 83 GLY N N -7.223 -13.894 2.667 1.00 . A A . 184 GLY N 1 1
7 13492 1 1 83 GLY O O -10.197 -14.281 2.774 1.00 . A A . 184 GLY O 1 1
7 13493 1 1 84 GLU C C -11.466 -10.712 3.016 1.00 . A A . 185 GLU C 1 1
7 13494 1 1 84 GLU CA C -11.382 -11.994 3.830 1.00 . A A . 185 GLU CA 1 1
7 13495 1 1 84 GLU CB C -12.004 -11.754 5.205 1.00 . A A . 185 GLU CB 1 1
7 13496 1 1 84 GLU CD C -11.988 -12.594 7.576 1.00 . A A . 185 GLU CD 1 1
7 13497 1 1 84 GLU CG C -11.971 -12.970 6.111 1.00 . A A . 185 GLU CG 1 1
7 13498 1 1 84 GLU H H -9.384 -11.818 4.485 1.00 . A A . 185 GLU H 1 1
7 13499 1 1 84 GLU HA H -11.917 -12.781 3.324 1.00 . A A . 185 GLU HA 1 1
7 13500 1 1 84 GLU HB2 H -11.470 -10.953 5.694 1.00 . A A . 185 GLU HB2 1 1
7 13501 1 1 84 GLU HB3 H -13.035 -11.459 5.073 1.00 . A A . 185 GLU HB3 1 1
7 13502 1 1 84 GLU HG2 H -12.832 -13.585 5.902 1.00 . A A . 185 GLU HG2 1 1
7 13503 1 1 84 GLU HG3 H -11.071 -13.531 5.908 1.00 . A A . 185 GLU HG3 1 1
7 13504 1 1 84 GLU N N -9.995 -12.403 3.992 1.00 . A A . 185 GLU N 1 1
7 13505 1 1 84 GLU O O -10.545 -9.898 3.038 1.00 . A A . 185 GLU O 1 1
7 13506 1 1 84 GLU OE1 O -13.068 -12.251 8.099 1.00 . A A . 185 GLU OE1 1 1
7 13507 1 1 84 GLU OE2 O -10.913 -12.630 8.211 1.00 . A A . 185 GLU OE2 1 1
7 13508 1 1 85 ARG C C -13.432 -8.318 2.630 1.00 . A A . 186 ARG C 1 1
7 13509 1 1 85 ARG CA C -12.834 -9.286 1.619 1.00 . A A . 186 ARG CA 1 1
7 13510 1 1 85 ARG CB C -13.787 -9.483 0.437 1.00 . A A . 186 ARG CB 1 1
7 13511 1 1 85 ARG CD C -14.202 -10.535 -1.809 1.00 . A A . 186 ARG CD 1 1
7 13512 1 1 85 ARG CG C -13.225 -10.380 -0.655 1.00 . A A . 186 ARG CG 1 1
7 13513 1 1 85 ARG CZ C -14.429 -11.877 -3.874 1.00 . A A . 186 ARG CZ 1 1
7 13514 1 1 85 ARG H H -13.196 -11.288 2.199 1.00 . A A . 186 ARG H 1 1
7 13515 1 1 85 ARG HA H -11.897 -8.885 1.263 1.00 . A A . 186 ARG HA 1 1
7 13516 1 1 85 ARG HB2 H -14.704 -9.924 0.798 1.00 . A A . 186 ARG HB2 1 1
7 13517 1 1 85 ARG HB3 H -14.007 -8.520 0.003 1.00 . A A . 186 ARG HB3 1 1
7 13518 1 1 85 ARG HD2 H -15.149 -10.870 -1.418 1.00 . A A . 186 ARG HD2 1 1
7 13519 1 1 85 ARG HD3 H -14.333 -9.576 -2.285 1.00 . A A . 186 ARG HD3 1 1
7 13520 1 1 85 ARG HE H -12.839 -11.891 -2.654 1.00 . A A . 186 ARG HE 1 1
7 13521 1 1 85 ARG HG2 H -12.311 -9.947 -1.030 1.00 . A A . 186 ARG HG2 1 1
7 13522 1 1 85 ARG HG3 H -13.019 -11.353 -0.237 1.00 . A A . 186 ARG HG3 1 1
7 13523 1 1 85 ARG HH11 H -16.005 -10.661 -3.498 1.00 . A A . 186 ARG HH11 1 1
7 13524 1 1 85 ARG HH12 H -16.143 -11.634 -4.926 1.00 . A A . 186 ARG HH12 1 1
7 13525 1 1 85 ARG HH21 H -13.030 -13.184 -4.539 1.00 . A A . 186 ARG HH21 1 1
7 13526 1 1 85 ARG HH22 H -14.459 -13.067 -5.514 1.00 . A A . 186 ARG HH22 1 1
7 13527 1 1 85 ARG N N -12.559 -10.547 2.288 1.00 . A A . 186 ARG N 1 1
7 13528 1 1 85 ARG NE N -13.729 -11.498 -2.802 1.00 . A A . 186 ARG NE 1 1
7 13529 1 1 85 ARG NH1 N -15.622 -11.347 -4.116 1.00 . A A . 186 ARG NH1 1 1
7 13530 1 1 85 ARG NH2 N -13.931 -12.781 -4.708 1.00 . A A . 186 ARG NH2 1 1
7 13531 1 1 85 ARG O O -14.404 -8.646 3.314 1.00 . A A . 186 ARG O 1 1
7 13532 1 1 86 PHE C C -14.058 -5.055 3.206 1.00 . A A . 187 PHE C 1 1
7 13533 1 1 86 PHE CA C -13.238 -6.200 3.777 1.00 . A A . 187 PHE CA 1 1
7 13534 1 1 86 PHE CB C -11.997 -5.663 4.489 1.00 . A A . 187 PHE CB 1 1
7 13535 1 1 86 PHE CD1 C -9.949 -7.107 4.647 1.00 . A A . 187 PHE CD1 1 1
7 13536 1 1 86 PHE CD2 C -11.656 -7.379 6.287 1.00 . A A . 187 PHE CD2 1 1
7 13537 1 1 86 PHE CE1 C -9.202 -8.096 5.256 1.00 . A A . 187 PHE CE1 1 1
7 13538 1 1 86 PHE CE2 C -10.913 -8.369 6.900 1.00 . A A . 187 PHE CE2 1 1
7 13539 1 1 86 PHE CG C -11.182 -6.736 5.156 1.00 . A A . 187 PHE CG 1 1
7 13540 1 1 86 PHE CZ C -9.685 -8.728 6.384 1.00 . A A . 187 PHE CZ 1 1
7 13541 1 1 86 PHE H H -12.138 -6.891 2.102 1.00 . A A . 187 PHE H 1 1
7 13542 1 1 86 PHE HA H -13.844 -6.735 4.493 1.00 . A A . 187 PHE HA 1 1
7 13543 1 1 86 PHE HB2 H -11.365 -5.162 3.771 1.00 . A A . 187 PHE HB2 1 1
7 13544 1 1 86 PHE HB3 H -12.302 -4.956 5.247 1.00 . A A . 187 PHE HB3 1 1
7 13545 1 1 86 PHE HD1 H -9.569 -6.612 3.766 1.00 . A A . 187 PHE HD1 1 1
7 13546 1 1 86 PHE HD2 H -12.617 -7.100 6.691 1.00 . A A . 187 PHE HD2 1 1
7 13547 1 1 86 PHE HE1 H -8.242 -8.376 4.848 1.00 . A A . 187 PHE HE1 1 1
7 13548 1 1 86 PHE HE2 H -11.293 -8.862 7.783 1.00 . A A . 187 PHE HE2 1 1
7 13549 1 1 86 PHE HZ H -9.103 -9.502 6.863 1.00 . A A . 187 PHE HZ 1 1
7 13550 1 1 86 PHE N N -12.848 -7.140 2.739 1.00 . A A . 187 PHE N 1 1
7 13551 1 1 86 PHE O O -13.761 -4.535 2.133 1.00 . A A . 187 PHE O 1 1
7 13552 1 1 87 ASP C C -15.344 -2.267 3.586 1.00 . A A . 188 ASP C 1 1
7 13553 1 1 87 ASP CA C -16.020 -3.625 3.528 1.00 . A A . 188 ASP CA 1 1
7 13554 1 1 87 ASP CB C -17.253 -3.611 4.434 1.00 . A A . 188 ASP CB 1 1
7 13555 1 1 87 ASP CG C -18.007 -4.922 4.430 1.00 . A A . 188 ASP CG 1 1
7 13556 1 1 87 ASP H H -15.260 -5.141 4.795 1.00 . A A . 188 ASP H 1 1
7 13557 1 1 87 ASP HA H -16.327 -3.825 2.513 1.00 . A A . 188 ASP HA 1 1
7 13558 1 1 87 ASP HB2 H -16.943 -3.403 5.447 1.00 . A A . 188 ASP HB2 1 1
7 13559 1 1 87 ASP HB3 H -17.924 -2.830 4.103 1.00 . A A . 188 ASP HB3 1 1
7 13560 1 1 87 ASP N N -15.098 -4.682 3.943 1.00 . A A . 188 ASP N 1 1
7 13561 1 1 87 ASP O O -15.764 -1.316 2.929 1.00 . A A . 188 ASP O 1 1
7 13562 1 1 87 ASP OD1 O -17.606 -5.846 5.171 1.00 . A A . 188 ASP OD1 1 1
7 13563 1 1 87 ASP OD2 O -19.019 -5.028 3.708 1.00 . A A . 188 ASP OD2 1 1
7 13564 1 1 88 SER C C -12.066 -1.257 4.390 1.00 . A A . 189 SER C 1 1
7 13565 1 1 88 SER CA C -13.546 -0.957 4.534 1.00 . A A . 189 SER CA 1 1
7 13566 1 1 88 SER CB C -13.824 -0.328 5.899 1.00 . A A . 189 SER CB 1 1
7 13567 1 1 88 SER H H -14.031 -2.967 4.909 1.00 . A A . 189 SER H 1 1
7 13568 1 1 88 SER HA H -13.850 -0.276 3.754 1.00 . A A . 189 SER HA 1 1
7 13569 1 1 88 SER HB2 H -13.265 0.591 5.991 1.00 . A A . 189 SER HB2 1 1
7 13570 1 1 88 SER HB3 H -14.879 -0.118 5.986 1.00 . A A . 189 SER HB3 1 1
7 13571 1 1 88 SER HG H -14.126 -1.204 7.628 1.00 . A A . 189 SER HG 1 1
7 13572 1 1 88 SER N N -14.303 -2.181 4.393 1.00 . A A . 189 SER N 1 1
7 13573 1 1 88 SER O O -11.594 -2.321 4.800 1.00 . A A . 189 SER O 1 1
7 13574 1 1 88 SER OG O -13.442 -1.201 6.948 1.00 . A A . 189 SER OG 1 1
7 13575 1 1 89 LEU C C -9.224 -0.435 5.021 1.00 . A A . 190 LEU C 1 1
7 13576 1 1 89 LEU CA C -9.898 -0.474 3.663 1.00 . A A . 190 LEU CA 1 1
7 13577 1 1 89 LEU CB C -9.317 0.590 2.742 1.00 . A A . 190 LEU CB 1 1
7 13578 1 1 89 LEU CD1 C -8.977 1.345 0.370 1.00 . A A . 190 LEU CD1 1 1
7 13579 1 1 89 LEU CD2 C -8.089 -0.826 1.114 1.00 . A A . 190 LEU CD2 1 1
7 13580 1 1 89 LEU CG C -9.215 0.162 1.279 1.00 . A A . 190 LEU CG 1 1
7 13581 1 1 89 LEU H H -11.774 0.468 3.413 1.00 . A A . 190 LEU H 1 1
7 13582 1 1 89 LEU HA H -9.714 -1.443 3.224 1.00 . A A . 190 LEU HA 1 1
7 13583 1 1 89 LEU HB2 H -9.934 1.466 2.809 1.00 . A A . 190 LEU HB2 1 1
7 13584 1 1 89 LEU HB3 H -8.326 0.838 3.091 1.00 . A A . 190 LEU HB3 1 1
7 13585 1 1 89 LEU HD11 H -8.131 1.908 0.733 1.00 . A A . 190 LEU HD11 1 1
7 13586 1 1 89 LEU HD12 H -9.855 1.974 0.358 1.00 . A A . 190 LEU HD12 1 1
7 13587 1 1 89 LEU HD13 H -8.768 0.990 -0.630 1.00 . A A . 190 LEU HD13 1 1
7 13588 1 1 89 LEU HD21 H -7.179 -0.398 1.510 1.00 . A A . 190 LEU HD21 1 1
7 13589 1 1 89 LEU HD22 H -7.958 -1.037 0.066 1.00 . A A . 190 LEU HD22 1 1
7 13590 1 1 89 LEU HD23 H -8.323 -1.736 1.643 1.00 . A A . 190 LEU HD23 1 1
7 13591 1 1 89 LEU HG H -10.133 -0.319 0.978 1.00 . A A . 190 LEU HG 1 1
7 13592 1 1 89 LEU N N -11.335 -0.330 3.789 1.00 . A A . 190 LEU N 1 1
7 13593 1 1 89 LEU O O -8.100 -0.891 5.162 1.00 . A A . 190 LEU O 1 1
7 13594 1 1 90 THR C C -9.068 -1.257 7.851 1.00 . A A . 191 THR C 1 1
7 13595 1 1 90 THR CA C -9.386 0.158 7.368 1.00 . A A . 191 THR CA 1 1
7 13596 1 1 90 THR CB C -10.395 0.817 8.323 1.00 . A A . 191 THR CB 1 1
7 13597 1 1 90 THR CG2 C -9.716 1.246 9.614 1.00 . A A . 191 THR CG2 1 1
7 13598 1 1 90 THR H H -10.774 0.541 5.824 1.00 . A A . 191 THR H 1 1
7 13599 1 1 90 THR HA H -8.475 0.740 7.368 1.00 . A A . 191 THR HA 1 1
7 13600 1 1 90 THR HB H -11.171 0.105 8.557 1.00 . A A . 191 THR HB 1 1
7 13601 1 1 90 THR HG1 H -10.405 2.726 7.808 1.00 . A A . 191 THR HG1 1 1
7 13602 1 1 90 THR HG21 H -10.448 1.675 10.281 1.00 . A A . 191 THR HG21 1 1
7 13603 1 1 90 THR HG22 H -8.956 1.982 9.396 1.00 . A A . 191 THR HG22 1 1
7 13604 1 1 90 THR HG23 H -9.260 0.387 10.085 1.00 . A A . 191 THR HG23 1 1
7 13605 1 1 90 THR N N -9.904 0.129 6.011 1.00 . A A . 191 THR N 1 1
7 13606 1 1 90 THR O O -7.975 -1.520 8.344 1.00 . A A . 191 THR O 1 1
7 13607 1 1 90 THR OG1 O -10.979 1.963 7.686 1.00 . A A . 191 THR OG1 1 1
7 13608 1 1 91 ASP C C -8.776 -4.204 7.100 1.00 . A A . 192 ASP C 1 1
7 13609 1 1 91 ASP CA C -9.792 -3.569 8.036 1.00 . A A . 192 ASP CA 1 1
7 13610 1 1 91 ASP CB C -11.096 -4.368 8.002 1.00 . A A . 192 ASP CB 1 1
7 13611 1 1 91 ASP CG C -12.005 -4.057 9.170 1.00 . A A . 192 ASP CG 1 1
7 13612 1 1 91 ASP H H -10.878 -1.907 7.289 1.00 . A A . 192 ASP H 1 1
7 13613 1 1 91 ASP HA H -9.397 -3.587 9.041 1.00 . A A . 192 ASP HA 1 1
7 13614 1 1 91 ASP HB2 H -11.626 -4.137 7.090 1.00 . A A . 192 ASP HB2 1 1
7 13615 1 1 91 ASP HB3 H -10.864 -5.423 8.020 1.00 . A A . 192 ASP HB3 1 1
7 13616 1 1 91 ASP N N -10.014 -2.174 7.672 1.00 . A A . 192 ASP N 1 1
7 13617 1 1 91 ASP O O -7.980 -5.044 7.513 1.00 . A A . 192 ASP O 1 1
7 13618 1 1 91 ASP OD1 O -13.146 -3.608 8.941 1.00 . A A . 192 ASP OD1 1 1
7 13619 1 1 91 ASP OD2 O -11.580 -4.258 10.327 1.00 . A A . 192 ASP OD2 1 1
7 13620 1 1 92 LEU C C -6.439 -3.983 5.252 1.00 . A A . 193 LEU C 1 1
7 13621 1 1 92 LEU CA C -7.874 -4.289 4.833 1.00 . A A . 193 LEU CA 1 1
7 13622 1 1 92 LEU CB C -8.192 -3.632 3.474 1.00 . A A . 193 LEU CB 1 1
7 13623 1 1 92 LEU CD1 C -5.995 -3.894 2.210 1.00 . A A . 193 LEU CD1 1 1
7 13624 1 1 92 LEU CD2 C -7.742 -5.696 2.107 1.00 . A A . 193 LEU CD2 1 1
7 13625 1 1 92 LEU CG C -7.493 -4.201 2.222 1.00 . A A . 193 LEU CG 1 1
7 13626 1 1 92 LEU H H -9.476 -3.123 5.576 1.00 . A A . 193 LEU H 1 1
7 13627 1 1 92 LEU HA H -8.003 -5.357 4.754 1.00 . A A . 193 LEU HA 1 1
7 13628 1 1 92 LEU HB2 H -9.258 -3.703 3.314 1.00 . A A . 193 LEU HB2 1 1
7 13629 1 1 92 LEU HB3 H -7.934 -2.584 3.548 1.00 . A A . 193 LEU HB3 1 1
7 13630 1 1 92 LEU HD11 H -5.844 -2.823 2.157 1.00 . A A . 193 LEU HD11 1 1
7 13631 1 1 92 LEU HD12 H -5.535 -4.364 1.352 1.00 . A A . 193 LEU HD12 1 1
7 13632 1 1 92 LEU HD13 H -5.542 -4.278 3.114 1.00 . A A . 193 LEU HD13 1 1
7 13633 1 1 92 LEU HD21 H -7.245 -6.077 1.228 1.00 . A A . 193 LEU HD21 1 1
7 13634 1 1 92 LEU HD22 H -8.804 -5.875 2.026 1.00 . A A . 193 LEU HD22 1 1
7 13635 1 1 92 LEU HD23 H -7.359 -6.194 2.985 1.00 . A A . 193 LEU HD23 1 1
7 13636 1 1 92 LEU HG H -7.921 -3.733 1.348 1.00 . A A . 193 LEU HG 1 1
7 13637 1 1 92 LEU N N -8.805 -3.788 5.839 1.00 . A A . 193 LEU N 1 1
7 13638 1 1 92 LEU O O -5.601 -4.883 5.351 1.00 . A A . 193 LEU O 1 1
7 13639 1 1 93 VAL C C -4.339 -2.789 7.169 1.00 . A A . 194 VAL C 1 1
7 13640 1 1 93 VAL CA C -4.830 -2.257 5.823 1.00 . A A . 194 VAL CA 1 1
7 13641 1 1 93 VAL CB C -4.731 -0.711 5.790 1.00 . A A . 194 VAL CB 1 1
7 13642 1 1 93 VAL CG1 C -5.138 -0.164 4.420 1.00 . A A . 194 VAL CG1 1 1
7 13643 1 1 93 VAL CG2 C -5.565 -0.067 6.888 1.00 . A A . 194 VAL CG2 1 1
7 13644 1 1 93 VAL H H -6.916 -2.065 5.540 1.00 . A A . 194 VAL H 1 1
7 13645 1 1 93 VAL HA H -4.183 -2.649 5.047 1.00 . A A . 194 VAL HA 1 1
7 13646 1 1 93 VAL HB H -3.706 -0.449 5.964 1.00 . A A . 194 VAL HB 1 1
7 13647 1 1 93 VAL HG11 H -4.503 -0.588 3.654 1.00 . A A . 194 VAL HG11 1 1
7 13648 1 1 93 VAL HG12 H -5.037 0.911 4.413 1.00 . A A . 194 VAL HG12 1 1
7 13649 1 1 93 VAL HG13 H -6.168 -0.426 4.215 1.00 . A A . 194 VAL HG13 1 1
7 13650 1 1 93 VAL HG21 H -5.178 -0.364 7.854 1.00 . A A . 194 VAL HG21 1 1
7 13651 1 1 93 VAL HG22 H -6.591 -0.389 6.798 1.00 . A A . 194 VAL HG22 1 1
7 13652 1 1 93 VAL HG23 H -5.516 1.008 6.796 1.00 . A A . 194 VAL HG23 1 1
7 13653 1 1 93 VAL N N -6.177 -2.715 5.532 1.00 . A A . 194 VAL N 1 1
7 13654 1 1 93 VAL O O -3.196 -3.220 7.290 1.00 . A A . 194 VAL O 1 1
7 13655 1 1 94 GLU C C -4.622 -4.782 9.487 1.00 . A A . 195 GLU C 1 1
7 13656 1 1 94 GLU CA C -4.866 -3.274 9.501 1.00 . A A . 195 GLU CA 1 1
7 13657 1 1 94 GLU CB C -5.955 -2.934 10.524 1.00 . A A . 195 GLU CB 1 1
7 13658 1 1 94 GLU CD C -7.006 -1.148 11.972 1.00 . A A . 195 GLU CD 1 1
7 13659 1 1 94 GLU CG C -6.117 -1.443 10.778 1.00 . A A . 195 GLU CG 1 1
7 13660 1 1 94 GLU H H -6.107 -2.400 8.013 1.00 . A A . 195 GLU H 1 1
7 13661 1 1 94 GLU HA H -3.950 -2.784 9.797 1.00 . A A . 195 GLU HA 1 1
7 13662 1 1 94 GLU HB2 H -6.899 -3.320 10.169 1.00 . A A . 195 GLU HB2 1 1
7 13663 1 1 94 GLU HB3 H -5.713 -3.411 11.461 1.00 . A A . 195 GLU HB3 1 1
7 13664 1 1 94 GLU HG2 H -5.144 -1.012 10.960 1.00 . A A . 195 GLU HG2 1 1
7 13665 1 1 94 GLU HG3 H -6.554 -0.987 9.901 1.00 . A A . 195 GLU HG3 1 1
7 13666 1 1 94 GLU N N -5.214 -2.776 8.170 1.00 . A A . 195 GLU N 1 1
7 13667 1 1 94 GLU O O -3.740 -5.279 10.188 1.00 . A A . 195 GLU O 1 1
7 13668 1 1 94 GLU OE1 O -6.465 -0.837 13.054 1.00 . A A . 195 GLU OE1 1 1
7 13669 1 1 94 GLU OE2 O -8.245 -1.228 11.839 1.00 . A A . 195 GLU OE2 1 1
7 13670 1 1 95 HIS C C -3.864 -7.336 8.093 1.00 . A A . 196 HIS C 1 1
7 13671 1 1 95 HIS CA C -5.257 -6.956 8.583 1.00 . A A . 196 HIS CA 1 1
7 13672 1 1 95 HIS CB C -6.316 -7.534 7.639 1.00 . A A . 196 HIS CB 1 1
7 13673 1 1 95 HIS CD2 C -6.857 -9.960 8.384 1.00 . A A . 196 HIS CD2 1 1
7 13674 1 1 95 HIS CE1 C -5.915 -11.027 6.722 1.00 . A A . 196 HIS CE1 1 1
7 13675 1 1 95 HIS CG C -6.319 -9.031 7.561 1.00 . A A . 196 HIS CG 1 1
7 13676 1 1 95 HIS H H -6.081 -5.050 8.140 1.00 . A A . 196 HIS H 1 1
7 13677 1 1 95 HIS HA H -5.403 -7.367 9.570 1.00 . A A . 196 HIS HA 1 1
7 13678 1 1 95 HIS HB2 H -7.293 -7.220 7.974 1.00 . A A . 196 HIS HB2 1 1
7 13679 1 1 95 HIS HB3 H -6.144 -7.150 6.644 1.00 . A A . 196 HIS HB3 1 1
7 13680 1 1 95 HIS HD1 H -5.255 -9.343 5.769 1.00 . A A . 196 HIS HD1 1 1
7 13681 1 1 95 HIS HD2 H -7.401 -9.767 9.299 1.00 . A A . 196 HIS HD2 1 1
7 13682 1 1 95 HIS HE1 H -5.571 -11.816 6.071 1.00 . A A . 196 HIS HE1 1 1
7 13683 1 1 95 HIS HE2 H -7.029 -12.033 8.110 1.00 . A A . 196 HIS HE2 1 1
7 13684 1 1 95 HIS N N -5.394 -5.504 8.679 1.00 . A A . 196 HIS N 1 1
7 13685 1 1 95 HIS ND1 N -5.733 -9.733 6.529 1.00 . A A . 196 HIS ND1 1 1
7 13686 1 1 95 HIS NE2 N -6.592 -11.192 7.840 1.00 . A A . 196 HIS NE2 1 1
7 13687 1 1 95 HIS O O -3.229 -8.239 8.639 1.00 . A A . 196 HIS O 1 1
7 13688 1 1 96 TYR C C -0.993 -6.177 7.282 1.00 . A A . 197 TYR C 1 1
7 13689 1 1 96 TYR CA C -2.078 -6.920 6.510 1.00 . A A . 197 TYR CA 1 1
7 13690 1 1 96 TYR CB C -2.027 -6.555 5.030 1.00 . A A . 197 TYR CB 1 1
7 13691 1 1 96 TYR CD1 C -3.982 -6.751 3.462 1.00 . A A . 197 TYR CD1 1 1
7 13692 1 1 96 TYR CD2 C -2.844 -8.749 4.073 1.00 . A A . 197 TYR CD2 1 1
7 13693 1 1 96 TYR CE1 C -4.844 -7.480 2.672 1.00 . A A . 197 TYR CE1 1 1
7 13694 1 1 96 TYR CE2 C -3.708 -9.487 3.283 1.00 . A A . 197 TYR CE2 1 1
7 13695 1 1 96 TYR CG C -2.969 -7.368 4.173 1.00 . A A . 197 TYR CG 1 1
7 13696 1 1 96 TYR CZ C -4.707 -8.843 2.583 1.00 . A A . 197 TYR CZ 1 1
7 13697 1 1 96 TYR H H -3.936 -5.918 6.682 1.00 . A A . 197 TYR H 1 1
7 13698 1 1 96 TYR HA H -1.905 -7.979 6.608 1.00 . A A . 197 TYR HA 1 1
7 13699 1 1 96 TYR HB2 H -2.291 -5.515 4.914 1.00 . A A . 197 TYR HB2 1 1
7 13700 1 1 96 TYR HB3 H -1.023 -6.711 4.660 1.00 . A A . 197 TYR HB3 1 1
7 13701 1 1 96 TYR HD1 H -4.093 -5.679 3.529 1.00 . A A . 197 TYR HD1 1 1
7 13702 1 1 96 TYR HD2 H -2.060 -9.247 4.624 1.00 . A A . 197 TYR HD2 1 1
7 13703 1 1 96 TYR HE1 H -5.624 -6.977 2.125 1.00 . A A . 197 TYR HE1 1 1
7 13704 1 1 96 TYR HE2 H -3.597 -10.559 3.217 1.00 . A A . 197 TYR HE2 1 1
7 13705 1 1 96 TYR HH H -5.965 -10.281 2.287 1.00 . A A . 197 TYR HH 1 1
7 13706 1 1 96 TYR N N -3.392 -6.641 7.068 1.00 . A A . 197 TYR N 1 1
7 13707 1 1 96 TYR O O 0.197 -6.422 7.096 1.00 . A A . 197 TYR O 1 1
7 13708 1 1 96 TYR OH O -5.567 -9.559 1.781 1.00 . A A . 197 TYR OH 1 1
7 13709 1 1 97 LYS C C 0.034 -5.543 10.080 1.00 . A A . 198 LYS C 1 1
7 13710 1 1 97 LYS CA C -0.490 -4.569 9.036 1.00 . A A . 198 LYS CA 1 1
7 13711 1 1 97 LYS CB C -1.196 -3.387 9.707 1.00 . A A . 198 LYS CB 1 1
7 13712 1 1 97 LYS CD C -1.023 -1.274 11.058 1.00 . A A . 198 LYS CD 1 1
7 13713 1 1 97 LYS CE C -1.993 -1.717 12.142 1.00 . A A . 198 LYS CE 1 1
7 13714 1 1 97 LYS CG C -0.266 -2.455 10.467 1.00 . A A . 198 LYS CG 1 1
7 13715 1 1 97 LYS H H -2.368 -5.045 8.186 1.00 . A A . 198 LYS H 1 1
7 13716 1 1 97 LYS HA H 0.336 -4.206 8.448 1.00 . A A . 198 LYS HA 1 1
7 13717 1 1 97 LYS HB2 H -1.702 -2.810 8.946 1.00 . A A . 198 LYS HB2 1 1
7 13718 1 1 97 LYS HB3 H -1.931 -3.771 10.400 1.00 . A A . 198 LYS HB3 1 1
7 13719 1 1 97 LYS HD2 H -0.314 -0.581 11.485 1.00 . A A . 198 LYS HD2 1 1
7 13720 1 1 97 LYS HD3 H -1.580 -0.786 10.270 1.00 . A A . 198 LYS HD3 1 1
7 13721 1 1 97 LYS HE2 H -2.733 -2.368 11.700 1.00 . A A . 198 LYS HE2 1 1
7 13722 1 1 97 LYS HE3 H -1.444 -2.259 12.898 1.00 . A A . 198 LYS HE3 1 1
7 13723 1 1 97 LYS HG2 H 0.204 -3.006 11.269 1.00 . A A . 198 LYS HG2 1 1
7 13724 1 1 97 LYS HG3 H 0.489 -2.085 9.790 1.00 . A A . 198 LYS HG3 1 1
7 13725 1 1 97 LYS HZ1 H -3.216 -0.029 12.061 1.00 . A A . 198 LYS HZ1 1 1
7 13726 1 1 97 LYS HZ2 H -1.987 0.070 13.216 1.00 . A A . 198 LYS HZ2 1 1
7 13727 1 1 97 LYS HZ3 H -3.339 -0.899 13.506 1.00 . A A . 198 LYS HZ3 1 1
7 13728 1 1 97 LYS N N -1.413 -5.266 8.150 1.00 . A A . 198 LYS N 1 1
7 13729 1 1 97 LYS NZ N -2.681 -0.564 12.774 1.00 . A A . 198 LYS NZ 1 1
7 13730 1 1 97 LYS O O 1.184 -5.467 10.514 1.00 . A A . 198 LYS O 1 1
7 13731 1 1 98 LYS C C 0.132 -8.706 10.647 1.00 . A A . 199 LYS C 1 1
7 13732 1 1 98 LYS CA C -0.448 -7.515 11.404 1.00 . A A . 199 LYS CA 1 1
7 13733 1 1 98 LYS CB C -1.667 -7.967 12.210 1.00 . A A . 199 LYS CB 1 1
7 13734 1 1 98 LYS CD C -1.562 -6.173 13.983 1.00 . A A . 199 LYS CD 1 1
7 13735 1 1 98 LYS CE C -2.360 -5.121 14.739 1.00 . A A . 199 LYS CE 1 1
7 13736 1 1 98 LYS CG C -2.407 -6.836 12.907 1.00 . A A . 199 LYS CG 1 1
7 13737 1 1 98 LYS H H -1.743 -6.441 10.127 1.00 . A A . 199 LYS H 1 1
7 13738 1 1 98 LYS HA H 0.300 -7.121 12.074 1.00 . A A . 199 LYS HA 1 1
7 13739 1 1 98 LYS HB2 H -2.358 -8.463 11.546 1.00 . A A . 199 LYS HB2 1 1
7 13740 1 1 98 LYS HB3 H -1.341 -8.668 12.961 1.00 . A A . 199 LYS HB3 1 1
7 13741 1 1 98 LYS HD2 H -1.225 -6.926 14.679 1.00 . A A . 199 LYS HD2 1 1
7 13742 1 1 98 LYS HD3 H -0.709 -5.701 13.518 1.00 . A A . 199 LYS HD3 1 1
7 13743 1 1 98 LYS HE2 H -2.674 -4.358 14.043 1.00 . A A . 199 LYS HE2 1 1
7 13744 1 1 98 LYS HE3 H -3.231 -5.593 15.171 1.00 . A A . 199 LYS HE3 1 1
7 13745 1 1 98 LYS HG2 H -2.679 -6.092 12.172 1.00 . A A . 199 LYS HG2 1 1
7 13746 1 1 98 LYS HG3 H -3.302 -7.234 13.362 1.00 . A A . 199 LYS HG3 1 1
7 13747 1 1 98 LYS HZ1 H -2.167 -3.825 16.364 1.00 . A A . 199 LYS HZ1 1 1
7 13748 1 1 98 LYS HZ2 H -0.773 -3.953 15.420 1.00 . A A . 199 LYS HZ2 1 1
7 13749 1 1 98 LYS HZ3 H -1.197 -5.208 16.471 1.00 . A A . 199 LYS HZ3 1 1
7 13750 1 1 98 LYS N N -0.825 -6.468 10.471 1.00 . A A . 199 LYS N 1 1
7 13751 1 1 98 LYS NZ N -1.568 -4.483 15.823 1.00 . A A . 199 LYS NZ 1 1
7 13752 1 1 98 LYS O O 0.933 -9.470 11.184 1.00 . A A . 199 LYS O 1 1
7 13753 1 1 99 ASN C C 0.703 -9.563 7.251 1.00 . A A . 200 ASN C 1 1
7 13754 1 1 99 ASN CA C 0.107 -10.002 8.585 1.00 . A A . 200 ASN CA 1 1
7 13755 1 1 99 ASN CB C -1.117 -10.891 8.327 1.00 . A A . 200 ASN CB 1 1
7 13756 1 1 99 ASN CG C -1.744 -11.417 9.604 1.00 . A A . 200 ASN CG 1 1
7 13757 1 1 99 ASN H H -0.825 -8.146 8.985 1.00 . A A . 200 ASN H 1 1
7 13758 1 1 99 ASN HA H 0.845 -10.566 9.134 1.00 . A A . 200 ASN HA 1 1
7 13759 1 1 99 ASN HB2 H -1.862 -10.320 7.795 1.00 . A A . 200 ASN HB2 1 1
7 13760 1 1 99 ASN HB3 H -0.818 -11.733 7.722 1.00 . A A . 200 ASN HB3 1 1
7 13761 1 1 99 ASN HD21 H -2.966 -9.851 9.685 1.00 . A A . 200 ASN HD21 1 1
7 13762 1 1 99 ASN HD22 H -3.122 -10.999 10.972 1.00 . A A . 200 ASN HD22 1 1
7 13763 1 1 99 ASN N N -0.270 -8.846 9.389 1.00 . A A . 200 ASN N 1 1
7 13764 1 1 99 ASN ND2 N -2.709 -10.685 10.139 1.00 . A A . 200 ASN ND2 1 1
7 13765 1 1 99 ASN O O -0.023 -9.377 6.276 1.00 . A A . 200 ASN O 1 1
7 13766 1 1 99 ASN OD1 O -1.371 -12.477 10.101 1.00 . A A . 200 ASN OD1 1 1
7 13767 1 1 100 PRO C C 2.467 -9.926 4.799 1.00 . A A . 201 PRO C 1 1
7 13768 1 1 100 PRO CA C 2.747 -8.988 5.971 1.00 . A A . 201 PRO CA 1 1
7 13769 1 1 100 PRO CB C 4.223 -9.074 6.375 1.00 . A A . 201 PRO CB 1 1
7 13770 1 1 100 PRO CD C 2.960 -9.545 8.335 1.00 . A A . 201 PRO CD 1 1
7 13771 1 1 100 PRO CG C 4.215 -8.876 7.848 1.00 . A A . 201 PRO CG 1 1
7 13772 1 1 100 PRO HA H 2.506 -7.975 5.685 1.00 . A A . 201 PRO HA 1 1
7 13773 1 1 100 PRO HB2 H 4.614 -10.046 6.108 1.00 . A A . 201 PRO HB2 1 1
7 13774 1 1 100 PRO HB3 H 4.788 -8.302 5.872 1.00 . A A . 201 PRO HB3 1 1
7 13775 1 1 100 PRO HD2 H 3.145 -10.588 8.542 1.00 . A A . 201 PRO HD2 1 1
7 13776 1 1 100 PRO HD3 H 2.581 -9.044 9.214 1.00 . A A . 201 PRO HD3 1 1
7 13777 1 1 100 PRO HG2 H 5.086 -9.339 8.288 1.00 . A A . 201 PRO HG2 1 1
7 13778 1 1 100 PRO HG3 H 4.191 -7.821 8.079 1.00 . A A . 201 PRO HG3 1 1
7 13779 1 1 100 PRO N N 2.036 -9.387 7.197 1.00 . A A . 201 PRO N 1 1
7 13780 1 1 100 PRO O O 2.611 -11.147 4.917 1.00 . A A . 201 PRO O 1 1
7 13781 1 1 101 MET C C 3.001 -10.291 1.600 1.00 . A A . 202 MET C 1 1
7 13782 1 1 101 MET CA C 1.757 -10.144 2.486 1.00 . A A . 202 MET CA 1 1
7 13783 1 1 101 MET CB C 0.595 -9.499 1.710 1.00 . A A . 202 MET CB 1 1
7 13784 1 1 101 MET CE C -0.788 -6.000 1.656 1.00 . A A . 202 MET CE 1 1
7 13785 1 1 101 MET CG C 0.888 -8.114 1.175 1.00 . A A . 202 MET CG 1 1
7 13786 1 1 101 MET H H 1.978 -8.379 3.635 1.00 . A A . 202 MET H 1 1
7 13787 1 1 101 MET HA H 1.454 -11.126 2.816 1.00 . A A . 202 MET HA 1 1
7 13788 1 1 101 MET HB2 H 0.333 -10.124 0.877 1.00 . A A . 202 MET HB2 1 1
7 13789 1 1 101 MET HB3 H -0.258 -9.427 2.369 1.00 . A A . 202 MET HB3 1 1
7 13790 1 1 101 MET HE1 H -1.023 -5.112 2.234 1.00 . A A . 202 MET HE1 1 1
7 13791 1 1 101 MET HE2 H -1.639 -6.671 1.651 1.00 . A A . 202 MET HE2 1 1
7 13792 1 1 101 MET HE3 H -0.549 -5.721 0.637 1.00 . A A . 202 MET HE3 1 1
7 13793 1 1 101 MET HG2 H 1.919 -8.077 0.857 1.00 . A A . 202 MET HG2 1 1
7 13794 1 1 101 MET HG3 H 0.244 -7.927 0.330 1.00 . A A . 202 MET HG3 1 1
7 13795 1 1 101 MET N N 2.068 -9.358 3.672 1.00 . A A . 202 MET N 1 1
7 13796 1 1 101 MET O O 3.621 -9.301 1.209 1.00 . A A . 202 MET O 1 1
7 13797 1 1 101 MET SD S 0.619 -6.824 2.391 1.00 . A A . 202 MET SD 1 1
7 13798 1 1 102 VAL C C 4.289 -11.952 -0.962 1.00 . A A . 203 VAL C 1 1
7 13799 1 1 102 VAL CA C 4.589 -11.804 0.534 1.00 . A A . 203 VAL CA 1 1
7 13800 1 1 102 VAL CB C 5.295 -13.096 1.017 1.00 . A A . 203 VAL CB 1 1
7 13801 1 1 102 VAL CG1 C 6.620 -13.288 0.298 1.00 . A A . 203 VAL CG1 1 1
7 13802 1 1 102 VAL CG2 C 5.511 -13.097 2.521 1.00 . A A . 203 VAL CG2 1 1
7 13803 1 1 102 VAL H H 2.836 -12.285 1.632 1.00 . A A . 203 VAL H 1 1
7 13804 1 1 102 VAL HA H 5.265 -10.977 0.676 1.00 . A A . 203 VAL HA 1 1
7 13805 1 1 102 VAL HB H 4.662 -13.933 0.768 1.00 . A A . 203 VAL HB 1 1
7 13806 1 1 102 VAL HG11 H 7.286 -12.469 0.543 1.00 . A A . 203 VAL HG11 1 1
7 13807 1 1 102 VAL HG12 H 6.448 -13.309 -0.769 1.00 . A A . 203 VAL HG12 1 1
7 13808 1 1 102 VAL HG13 H 7.066 -14.221 0.609 1.00 . A A . 203 VAL HG13 1 1
7 13809 1 1 102 VAL HG21 H 4.607 -12.778 3.015 1.00 . A A . 203 VAL HG21 1 1
7 13810 1 1 102 VAL HG22 H 6.323 -12.427 2.776 1.00 . A A . 203 VAL HG22 1 1
7 13811 1 1 102 VAL HG23 H 5.762 -14.096 2.841 1.00 . A A . 203 VAL HG23 1 1
7 13812 1 1 102 VAL N N 3.377 -11.532 1.309 1.00 . A A . 203 VAL N 1 1
7 13813 1 1 102 VAL O O 3.320 -12.614 -1.352 1.00 . A A . 203 VAL O 1 1
7 13814 1 1 103 GLU C C 5.866 -12.800 -3.578 1.00 . A A . 204 GLU C 1 1
7 13815 1 1 103 GLU CA C 5.118 -11.524 -3.230 1.00 . A A . 204 GLU CA 1 1
7 13816 1 1 103 GLU CB C 5.819 -10.370 -3.943 1.00 . A A . 204 GLU CB 1 1
7 13817 1 1 103 GLU CD C 4.958 -8.896 -5.754 1.00 . A A . 204 GLU CD 1 1
7 13818 1 1 103 GLU CG C 4.930 -9.198 -4.271 1.00 . A A . 204 GLU CG 1 1
7 13819 1 1 103 GLU H H 5.749 -10.658 -1.408 1.00 . A A . 204 GLU H 1 1
7 13820 1 1 103 GLU HA H 4.099 -11.596 -3.573 1.00 . A A . 204 GLU HA 1 1
7 13821 1 1 103 GLU HB2 H 6.621 -10.014 -3.314 1.00 . A A . 204 GLU HB2 1 1
7 13822 1 1 103 GLU HB3 H 6.240 -10.739 -4.865 1.00 . A A . 204 GLU HB3 1 1
7 13823 1 1 103 GLU HG2 H 3.917 -9.427 -3.978 1.00 . A A . 204 GLU HG2 1 1
7 13824 1 1 103 GLU HG3 H 5.279 -8.331 -3.732 1.00 . A A . 204 GLU HG3 1 1
7 13825 1 1 103 GLU N N 5.115 -11.311 -1.785 1.00 . A A . 204 GLU N 1 1
7 13826 1 1 103 GLU O O 6.642 -13.315 -2.781 1.00 . A A . 204 GLU O 1 1
7 13827 1 1 103 GLU OE1 O 4.277 -9.613 -6.514 1.00 . A A . 204 GLU OE1 1 1
7 13828 1 1 103 GLU OE2 O 5.662 -7.951 -6.163 1.00 . A A . 204 GLU OE2 1 1
7 13829 1 1 104 THR C C 7.788 -14.139 -5.643 1.00 . A A . 205 THR C 1 1
7 13830 1 1 104 THR CA C 6.342 -14.468 -5.274 1.00 . A A . 205 THR CA 1 1
7 13831 1 1 104 THR CB C 5.610 -15.095 -6.487 1.00 . A A . 205 THR CB 1 1
7 13832 1 1 104 THR CG2 C 5.461 -14.093 -7.625 1.00 . A A . 205 THR CG2 1 1
7 13833 1 1 104 THR H H 5.025 -12.821 -5.387 1.00 . A A . 205 THR H 1 1
7 13834 1 1 104 THR HA H 6.346 -15.190 -4.467 1.00 . A A . 205 THR HA 1 1
7 13835 1 1 104 THR HB H 4.624 -15.395 -6.167 1.00 . A A . 205 THR HB 1 1
7 13836 1 1 104 THR HG1 H 7.250 -16.176 -6.722 1.00 . A A . 205 THR HG1 1 1
7 13837 1 1 104 THR HG21 H 4.933 -14.557 -8.444 1.00 . A A . 205 THR HG21 1 1
7 13838 1 1 104 THR HG22 H 6.439 -13.780 -7.959 1.00 . A A . 205 THR HG22 1 1
7 13839 1 1 104 THR HG23 H 4.905 -13.233 -7.279 1.00 . A A . 205 THR HG23 1 1
7 13840 1 1 104 THR N N 5.657 -13.279 -4.795 1.00 . A A . 205 THR N 1 1
7 13841 1 1 104 THR O O 8.595 -15.029 -5.896 1.00 . A A . 205 THR O 1 1
7 13842 1 1 104 THR OG1 O 6.313 -16.252 -6.955 1.00 . A A . 205 THR OG1 1 1
7 13843 1 1 105 LEU C C 10.257 -12.220 -4.687 1.00 . A A . 206 LEU C 1 1
7 13844 1 1 105 LEU CA C 9.450 -12.388 -5.972 1.00 . A A . 206 LEU CA 1 1
7 13845 1 1 105 LEU CB C 9.425 -11.052 -6.732 1.00 . A A . 206 LEU CB 1 1
7 13846 1 1 105 LEU CD1 C 7.241 -11.013 -7.950 1.00 . A A . 206 LEU CD1 1 1
7 13847 1 1 105 LEU CD2 C 9.237 -9.916 -8.956 1.00 . A A . 206 LEU CD2 1 1
7 13848 1 1 105 LEU CG C 8.747 -11.073 -8.103 1.00 . A A . 206 LEU CG 1 1
7 13849 1 1 105 LEU H H 7.406 -12.188 -5.484 1.00 . A A . 206 LEU H 1 1
7 13850 1 1 105 LEU HA H 9.925 -13.135 -6.589 1.00 . A A . 206 LEU HA 1 1
7 13851 1 1 105 LEU HB2 H 8.906 -10.330 -6.120 1.00 . A A . 206 LEU HB2 1 1
7 13852 1 1 105 LEU HB3 H 10.444 -10.721 -6.866 1.00 . A A . 206 LEU HB3 1 1
7 13853 1 1 105 LEU HD11 H 6.903 -11.883 -7.409 1.00 . A A . 206 LEU HD11 1 1
7 13854 1 1 105 LEU HD12 H 6.778 -10.991 -8.925 1.00 . A A . 206 LEU HD12 1 1
7 13855 1 1 105 LEU HD13 H 6.974 -10.123 -7.400 1.00 . A A . 206 LEU HD13 1 1
7 13856 1 1 105 LEU HD21 H 10.304 -9.996 -9.093 1.00 . A A . 206 LEU HD21 1 1
7 13857 1 1 105 LEU HD22 H 9.006 -8.983 -8.463 1.00 . A A . 206 LEU HD22 1 1
7 13858 1 1 105 LEU HD23 H 8.746 -9.945 -9.917 1.00 . A A . 206 LEU HD23 1 1
7 13859 1 1 105 LEU HG H 8.996 -11.993 -8.610 1.00 . A A . 206 LEU HG 1 1
7 13860 1 1 105 LEU N N 8.101 -12.847 -5.669 1.00 . A A . 206 LEU N 1 1
7 13861 1 1 105 LEU O O 11.387 -11.736 -4.711 1.00 . A A . 206 LEU O 1 1
7 13862 1 1 106 GLY C C 10.069 -11.165 -1.600 1.00 . A A . 207 GLY C 1 1
7 13863 1 1 106 GLY CA C 10.340 -12.488 -2.288 1.00 . A A . 207 GLY CA 1 1
7 13864 1 1 106 GLY H H 8.759 -12.987 -3.604 1.00 . A A . 207 GLY H 1 1
7 13865 1 1 106 GLY HA2 H 10.005 -13.287 -1.641 1.00 . A A . 207 GLY HA2 1 1
7 13866 1 1 106 GLY HA3 H 11.403 -12.588 -2.445 1.00 . A A . 207 GLY HA3 1 1
7 13867 1 1 106 GLY N N 9.662 -12.604 -3.566 1.00 . A A . 207 GLY N 1 1
7 13868 1 1 106 GLY O O 10.355 -11.007 -0.413 1.00 . A A . 207 GLY O 1 1
7 13869 1 1 107 THR C C 7.940 -9.087 -0.886 1.00 . A A . 208 THR C 1 1
7 13870 1 1 107 THR CA C 9.165 -8.921 -1.773 1.00 . A A . 208 THR CA 1 1
7 13871 1 1 107 THR CB C 8.858 -7.903 -2.895 1.00 . A A . 208 THR CB 1 1
7 13872 1 1 107 THR CG2 C 8.430 -6.544 -2.346 1.00 . A A . 208 THR CG2 1 1
7 13873 1 1 107 THR H H 9.382 -10.365 -3.296 1.00 . A A . 208 THR H 1 1
7 13874 1 1 107 THR HA H 9.992 -8.555 -1.184 1.00 . A A . 208 THR HA 1 1
7 13875 1 1 107 THR HB H 8.049 -8.295 -3.491 1.00 . A A . 208 THR HB 1 1
7 13876 1 1 107 THR HG1 H 10.173 -6.811 -3.890 1.00 . A A . 208 THR HG1 1 1
7 13877 1 1 107 THR HG21 H 9.120 -6.230 -1.575 1.00 . A A . 208 THR HG21 1 1
7 13878 1 1 107 THR HG22 H 7.426 -6.611 -1.936 1.00 . A A . 208 THR HG22 1 1
7 13879 1 1 107 THR HG23 H 8.436 -5.816 -3.149 1.00 . A A . 208 THR HG23 1 1
7 13880 1 1 107 THR N N 9.531 -10.206 -2.343 1.00 . A A . 208 THR N 1 1
7 13881 1 1 107 THR O O 6.849 -9.355 -1.373 1.00 . A A . 208 THR O 1 1
7 13882 1 1 107 THR OG1 O 10.010 -7.751 -3.735 1.00 . A A . 208 THR OG1 1 1
7 13883 1 1 108 VAL C C 6.697 -7.651 1.913 1.00 . A A . 209 VAL C 1 1
7 13884 1 1 108 VAL CA C 6.985 -9.001 1.304 1.00 . A A . 209 VAL CA 1 1
7 13885 1 1 108 VAL CB C 7.150 -10.088 2.384 1.00 . A A . 209 VAL CB 1 1
7 13886 1 1 108 VAL CG1 C 8.533 -10.130 2.964 1.00 . A A . 209 VAL CG1 1 1
7 13887 1 1 108 VAL CG2 C 6.150 -9.926 3.506 1.00 . A A . 209 VAL CG2 1 1
7 13888 1 1 108 VAL H H 9.009 -8.784 0.772 1.00 . A A . 209 VAL H 1 1
7 13889 1 1 108 VAL HA H 6.129 -9.271 0.700 1.00 . A A . 209 VAL HA 1 1
7 13890 1 1 108 VAL HB H 6.971 -11.031 1.914 1.00 . A A . 209 VAL HB 1 1
7 13891 1 1 108 VAL HG11 H 8.522 -10.806 3.806 1.00 . A A . 209 VAL HG11 1 1
7 13892 1 1 108 VAL HG12 H 8.822 -9.143 3.288 1.00 . A A . 209 VAL HG12 1 1
7 13893 1 1 108 VAL HG13 H 9.222 -10.495 2.216 1.00 . A A . 209 VAL HG13 1 1
7 13894 1 1 108 VAL HG21 H 6.422 -10.591 4.312 1.00 . A A . 209 VAL HG21 1 1
7 13895 1 1 108 VAL HG22 H 5.161 -10.174 3.149 1.00 . A A . 209 VAL HG22 1 1
7 13896 1 1 108 VAL HG23 H 6.165 -8.906 3.858 1.00 . A A . 209 VAL HG23 1 1
7 13897 1 1 108 VAL N N 8.111 -8.930 0.409 1.00 . A A . 209 VAL N 1 1
7 13898 1 1 108 VAL O O 7.581 -6.977 2.449 1.00 . A A . 209 VAL O 1 1
7 13899 1 1 109 LEU C C 4.725 -5.912 3.670 1.00 . A A . 210 LEU C 1 1
7 13900 1 1 109 LEU CA C 5.024 -5.942 2.183 1.00 . A A . 210 LEU CA 1 1
7 13901 1 1 109 LEU CB C 3.800 -5.523 1.361 1.00 . A A . 210 LEU CB 1 1
7 13902 1 1 109 LEU CD1 C 5.461 -5.388 -0.559 1.00 . A A . 210 LEU CD1 1 1
7 13903 1 1 109 LEU CD2 C 3.394 -6.728 -0.819 1.00 . A A . 210 LEU CD2 1 1
7 13904 1 1 109 LEU CG C 3.996 -5.504 -0.171 1.00 . A A . 210 LEU CG 1 1
7 13905 1 1 109 LEU H H 4.779 -7.893 1.446 1.00 . A A . 210 LEU H 1 1
7 13906 1 1 109 LEU HA H 5.836 -5.260 1.979 1.00 . A A . 210 LEU HA 1 1
7 13907 1 1 109 LEU HB2 H 2.996 -6.209 1.587 1.00 . A A . 210 LEU HB2 1 1
7 13908 1 1 109 LEU HB3 H 3.501 -4.538 1.678 1.00 . A A . 210 LEU HB3 1 1
7 13909 1 1 109 LEU HD11 H 5.565 -5.558 -1.624 1.00 . A A . 210 LEU HD11 1 1
7 13910 1 1 109 LEU HD12 H 6.039 -6.127 -0.022 1.00 . A A . 210 LEU HD12 1 1
7 13911 1 1 109 LEU HD13 H 5.822 -4.401 -0.317 1.00 . A A . 210 LEU HD13 1 1
7 13912 1 1 109 LEU HD21 H 3.816 -7.616 -0.375 1.00 . A A . 210 LEU HD21 1 1
7 13913 1 1 109 LEU HD22 H 3.615 -6.712 -1.878 1.00 . A A . 210 LEU HD22 1 1
7 13914 1 1 109 LEU HD23 H 2.323 -6.721 -0.675 1.00 . A A . 210 LEU HD23 1 1
7 13915 1 1 109 LEU HG H 3.487 -4.639 -0.570 1.00 . A A . 210 LEU HG 1 1
7 13916 1 1 109 LEU N N 5.447 -7.261 1.797 1.00 . A A . 210 LEU N 1 1
7 13917 1 1 109 LEU O O 3.706 -6.427 4.127 1.00 . A A . 210 LEU O 1 1
7 13918 1 1 110 GLN C C 4.809 -3.948 6.235 1.00 . A A . 211 GLN C 1 1
7 13919 1 1 110 GLN CA C 5.499 -5.248 5.862 1.00 . A A . 211 GLN CA 1 1
7 13920 1 1 110 GLN CB C 6.865 -5.339 6.543 1.00 . A A . 211 GLN CB 1 1
7 13921 1 1 110 GLN CD C 8.942 -6.713 6.943 1.00 . A A . 211 GLN CD 1 1
7 13922 1 1 110 GLN CG C 7.589 -6.645 6.268 1.00 . A A . 211 GLN CG 1 1
7 13923 1 1 110 GLN H H 6.447 -4.972 4.001 1.00 . A A . 211 GLN H 1 1
7 13924 1 1 110 GLN HA H 4.886 -6.075 6.188 1.00 . A A . 211 GLN HA 1 1
7 13925 1 1 110 GLN HB2 H 7.485 -4.527 6.192 1.00 . A A . 211 GLN HB2 1 1
7 13926 1 1 110 GLN HB3 H 6.731 -5.244 7.610 1.00 . A A . 211 GLN HB3 1 1
7 13927 1 1 110 GLN HE21 H 9.813 -5.933 5.338 1.00 . A A . 211 GLN HE21 1 1
7 13928 1 1 110 GLN HE22 H 10.865 -6.319 6.657 1.00 . A A . 211 GLN HE22 1 1
7 13929 1 1 110 GLN HG2 H 6.982 -7.461 6.630 1.00 . A A . 211 GLN HG2 1 1
7 13930 1 1 110 GLN HG3 H 7.729 -6.747 5.201 1.00 . A A . 211 GLN HG3 1 1
7 13931 1 1 110 GLN N N 5.648 -5.341 4.424 1.00 . A A . 211 GLN N 1 1
7 13932 1 1 110 GLN NE2 N 9.975 -6.275 6.245 1.00 . A A . 211 GLN NE2 1 1
7 13933 1 1 110 GLN O O 5.459 -2.926 6.452 1.00 . A A . 211 GLN O 1 1
7 13934 1 1 110 GLN OE1 O 9.056 -7.157 8.084 1.00 . A A . 211 GLN OE1 1 1
7 13935 1 1 111 LEU C C 2.848 -2.611 8.174 1.00 . A A . 212 LEU C 1 1
7 13936 1 1 111 LEU CA C 2.686 -2.855 6.678 1.00 . A A . 212 LEU CA 1 1
7 13937 1 1 111 LEU CB C 1.208 -3.109 6.345 1.00 . A A . 212 LEU CB 1 1
7 13938 1 1 111 LEU CD1 C 1.541 -4.074 4.016 1.00 . A A . 212 LEU CD1 1 1
7 13939 1 1 111 LEU CD2 C -0.701 -3.257 4.734 1.00 . A A . 212 LEU CD2 1 1
7 13940 1 1 111 LEU CG C 0.799 -3.047 4.862 1.00 . A A . 212 LEU CG 1 1
7 13941 1 1 111 LEU H H 3.040 -4.839 6.055 1.00 . A A . 212 LEU H 1 1
7 13942 1 1 111 LEU HA H 3.035 -1.991 6.133 1.00 . A A . 212 LEU HA 1 1
7 13943 1 1 111 LEU HB2 H 0.955 -4.092 6.710 1.00 . A A . 212 LEU HB2 1 1
7 13944 1 1 111 LEU HB3 H 0.615 -2.386 6.886 1.00 . A A . 212 LEU HB3 1 1
7 13945 1 1 111 LEU HD11 H 0.974 -4.279 3.115 1.00 . A A . 212 LEU HD11 1 1
7 13946 1 1 111 LEU HD12 H 1.663 -4.987 4.580 1.00 . A A . 212 LEU HD12 1 1
7 13947 1 1 111 LEU HD13 H 2.516 -3.686 3.743 1.00 . A A . 212 LEU HD13 1 1
7 13948 1 1 111 LEU HD21 H -1.009 -4.049 5.400 1.00 . A A . 212 LEU HD21 1 1
7 13949 1 1 111 LEU HD22 H -0.940 -3.537 3.714 1.00 . A A . 212 LEU HD22 1 1
7 13950 1 1 111 LEU HD23 H -1.218 -2.344 4.991 1.00 . A A . 212 LEU HD23 1 1
7 13951 1 1 111 LEU HG H 1.030 -2.067 4.474 1.00 . A A . 212 LEU HG 1 1
7 13952 1 1 111 LEU N N 3.491 -3.999 6.288 1.00 . A A . 212 LEU N 1 1
7 13953 1 1 111 LEU O O 2.392 -3.408 8.988 1.00 . A A . 212 LEU O 1 1
7 13954 1 1 112 LYS C C 3.108 0.034 10.390 1.00 . A A . 213 LYS C 1 1
7 13955 1 1 112 LYS CA C 3.787 -1.258 9.948 1.00 . A A . 213 LYS CA 1 1
7 13956 1 1 112 LYS CB C 5.289 -1.209 10.226 1.00 . A A . 213 LYS CB 1 1
7 13957 1 1 112 LYS CD C 7.426 -2.531 10.398 1.00 . A A . 213 LYS CD 1 1
7 13958 1 1 112 LYS CE C 8.068 -3.889 10.169 1.00 . A A . 213 LYS CE 1 1
7 13959 1 1 112 LYS CG C 5.978 -2.531 9.946 1.00 . A A . 213 LYS CG 1 1
7 13960 1 1 112 LYS H H 3.901 -0.941 7.853 1.00 . A A . 213 LYS H 1 1
7 13961 1 1 112 LYS HA H 3.363 -2.072 10.517 1.00 . A A . 213 LYS HA 1 1
7 13962 1 1 112 LYS HB2 H 5.736 -0.448 9.602 1.00 . A A . 213 LYS HB2 1 1
7 13963 1 1 112 LYS HB3 H 5.446 -0.954 11.264 1.00 . A A . 213 LYS HB3 1 1
7 13964 1 1 112 LYS HD2 H 7.971 -1.784 9.838 1.00 . A A . 213 LYS HD2 1 1
7 13965 1 1 112 LYS HD3 H 7.467 -2.296 11.452 1.00 . A A . 213 LYS HD3 1 1
7 13966 1 1 112 LYS HE2 H 8.133 -4.068 9.105 1.00 . A A . 213 LYS HE2 1 1
7 13967 1 1 112 LYS HE3 H 9.061 -3.879 10.593 1.00 . A A . 213 LYS HE3 1 1
7 13968 1 1 112 LYS HG2 H 5.453 -3.313 10.471 1.00 . A A . 213 LYS HG2 1 1
7 13969 1 1 112 LYS HG3 H 5.943 -2.724 8.884 1.00 . A A . 213 LYS HG3 1 1
7 13970 1 1 112 LYS HZ1 H 6.338 -5.049 10.366 1.00 . A A . 213 LYS HZ1 1 1
7 13971 1 1 112 LYS HZ2 H 7.174 -4.811 11.815 1.00 . A A . 213 LYS HZ2 1 1
7 13972 1 1 112 LYS HZ3 H 7.770 -5.899 10.668 1.00 . A A . 213 LYS HZ3 1 1
7 13973 1 1 112 LYS N N 3.542 -1.545 8.541 1.00 . A A . 213 LYS N 1 1
7 13974 1 1 112 LYS NZ N 7.284 -4.988 10.797 1.00 . A A . 213 LYS NZ 1 1
7 13975 1 1 112 LYS O O 2.316 0.030 11.332 1.00 . A A . 213 LYS O 1 1
7 13976 1 1 113 GLN C C 2.257 3.118 8.836 1.00 . A A . 214 GLN C 1 1
7 13977 1 1 113 GLN CA C 2.803 2.413 10.072 1.00 . A A . 214 GLN CA 1 1
7 13978 1 1 113 GLN CB C 3.795 3.323 10.822 1.00 . A A . 214 GLN CB 1 1
7 13979 1 1 113 GLN CD C 6.089 2.617 10.005 1.00 . A A . 214 GLN CD 1 1
7 13980 1 1 113 GLN CG C 5.038 3.708 10.032 1.00 . A A . 214 GLN CG 1 1
7 13981 1 1 113 GLN H H 4.024 1.086 8.954 1.00 . A A . 214 GLN H 1 1
7 13982 1 1 113 GLN HA H 1.973 2.199 10.730 1.00 . A A . 214 GLN HA 1 1
7 13983 1 1 113 GLN HB2 H 3.284 4.231 11.102 1.00 . A A . 214 GLN HB2 1 1
7 13984 1 1 113 GLN HB3 H 4.113 2.813 11.721 1.00 . A A . 214 GLN HB3 1 1
7 13985 1 1 113 GLN HE21 H 6.697 3.233 8.219 1.00 . A A . 214 GLN HE21 1 1
7 13986 1 1 113 GLN HE22 H 7.541 1.869 8.880 1.00 . A A . 214 GLN HE22 1 1
7 13987 1 1 113 GLN HG2 H 4.748 3.927 9.016 1.00 . A A . 214 GLN HG2 1 1
7 13988 1 1 113 GLN HG3 H 5.471 4.592 10.479 1.00 . A A . 214 GLN HG3 1 1
7 13989 1 1 113 GLN N N 3.403 1.134 9.714 1.00 . A A . 214 GLN N 1 1
7 13990 1 1 113 GLN NE2 N 6.851 2.568 8.931 1.00 . A A . 214 GLN NE2 1 1
7 13991 1 1 113 GLN O O 2.892 3.134 7.781 1.00 . A A . 214 GLN O 1 1
7 13992 1 1 113 GLN OE1 O 6.216 1.829 10.942 1.00 . A A . 214 GLN OE1 1 1
7 13993 1 1 114 PRO C C 1.009 5.706 7.501 1.00 . A A . 215 PRO C 1 1
7 13994 1 1 114 PRO CA C 0.381 4.360 7.840 1.00 . A A . 215 PRO CA 1 1
7 13995 1 1 114 PRO CB C -1.044 4.558 8.355 1.00 . A A . 215 PRO CB 1 1
7 13996 1 1 114 PRO CD C 0.236 3.707 10.182 1.00 . A A . 215 PRO CD 1 1
7 13997 1 1 114 PRO CG C -0.908 4.617 9.835 1.00 . A A . 215 PRO CG 1 1
7 13998 1 1 114 PRO HA H 0.363 3.740 6.955 1.00 . A A . 215 PRO HA 1 1
7 13999 1 1 114 PRO HB2 H -1.448 5.478 7.960 1.00 . A A . 215 PRO HB2 1 1
7 14000 1 1 114 PRO HB3 H -1.660 3.725 8.049 1.00 . A A . 215 PRO HB3 1 1
7 14001 1 1 114 PRO HD2 H 0.800 4.109 11.011 1.00 . A A . 215 PRO HD2 1 1
7 14002 1 1 114 PRO HD3 H -0.128 2.718 10.417 1.00 . A A . 215 PRO HD3 1 1
7 14003 1 1 114 PRO HG2 H -0.690 5.629 10.144 1.00 . A A . 215 PRO HG2 1 1
7 14004 1 1 114 PRO HG3 H -1.818 4.270 10.300 1.00 . A A . 215 PRO HG3 1 1
7 14005 1 1 114 PRO N N 1.051 3.686 8.951 1.00 . A A . 215 PRO N 1 1
7 14006 1 1 114 PRO O O 1.355 6.487 8.389 1.00 . A A . 215 PRO O 1 1
7 14007 1 1 115 LEU C C 0.543 8.286 5.850 1.00 . A A . 216 LEU C 1 1
7 14008 1 1 115 LEU CA C 1.656 7.251 5.743 1.00 . A A . 216 LEU CA 1 1
7 14009 1 1 115 LEU CB C 2.118 7.145 4.285 1.00 . A A . 216 LEU CB 1 1
7 14010 1 1 115 LEU CD1 C 3.506 8.034 2.406 1.00 . A A . 216 LEU CD1 1 1
7 14011 1 1 115 LEU CD2 C 3.372 9.333 4.499 1.00 . A A . 216 LEU CD2 1 1
7 14012 1 1 115 LEU CG C 3.375 7.942 3.908 1.00 . A A . 216 LEU CG 1 1
7 14013 1 1 115 LEU H H 0.916 5.278 5.551 1.00 . A A . 216 LEU H 1 1
7 14014 1 1 115 LEU HA H 2.486 7.545 6.367 1.00 . A A . 216 LEU HA 1 1
7 14015 1 1 115 LEU HB2 H 2.305 6.104 4.069 1.00 . A A . 216 LEU HB2 1 1
7 14016 1 1 115 LEU HB3 H 1.308 7.480 3.653 1.00 . A A . 216 LEU HB3 1 1
7 14017 1 1 115 LEU HD11 H 3.563 7.043 1.986 1.00 . A A . 216 LEU HD11 1 1
7 14018 1 1 115 LEU HD12 H 4.400 8.585 2.155 1.00 . A A . 216 LEU HD12 1 1
7 14019 1 1 115 LEU HD13 H 2.645 8.545 2.003 1.00 . A A . 216 LEU HD13 1 1
7 14020 1 1 115 LEU HD21 H 2.505 9.871 4.145 1.00 . A A . 216 LEU HD21 1 1
7 14021 1 1 115 LEU HD22 H 4.268 9.847 4.186 1.00 . A A . 216 LEU HD22 1 1
7 14022 1 1 115 LEU HD23 H 3.347 9.270 5.575 1.00 . A A . 216 LEU HD23 1 1
7 14023 1 1 115 LEU HG H 4.243 7.423 4.283 1.00 . A A . 216 LEU HG 1 1
7 14024 1 1 115 LEU N N 1.155 5.969 6.211 1.00 . A A . 216 LEU N 1 1
7 14025 1 1 115 LEU O O -0.334 8.352 4.986 1.00 . A A . 216 LEU O 1 1
7 14026 1 1 116 ASN C C -0.466 11.121 6.053 1.00 . A A . 217 ASN C 1 1
7 14027 1 1 116 ASN CA C -0.466 10.070 7.153 1.00 . A A . 217 ASN CA 1 1
7 14028 1 1 116 ASN CB C -0.271 10.747 8.515 1.00 . A A . 217 ASN CB 1 1
7 14029 1 1 116 ASN CG C -0.315 9.781 9.689 1.00 . A A . 217 ASN CG 1 1
7 14030 1 1 116 ASN H H 1.317 8.995 7.547 1.00 . A A . 217 ASN H 1 1
7 14031 1 1 116 ASN HA H -1.419 9.562 7.145 1.00 . A A . 217 ASN HA 1 1
7 14032 1 1 116 ASN HB2 H 0.687 11.243 8.525 1.00 . A A . 217 ASN HB2 1 1
7 14033 1 1 116 ASN HB3 H -1.049 11.483 8.653 1.00 . A A . 217 ASN HB3 1 1
7 14034 1 1 116 ASN HD21 H -1.602 8.596 8.746 1.00 . A A . 217 ASN HD21 1 1
7 14035 1 1 116 ASN HD22 H -1.129 8.083 10.325 1.00 . A A . 217 ASN HD22 1 1
7 14036 1 1 116 ASN N N 0.572 9.075 6.911 1.00 . A A . 217 ASN N 1 1
7 14037 1 1 116 ASN ND2 N -1.095 8.714 9.573 1.00 . A A . 217 ASN ND2 1 1
7 14038 1 1 116 ASN O O 0.592 11.546 5.583 1.00 . A A . 217 ASN O 1 1
7 14039 1 1 116 ASN OD1 O 0.346 10.000 10.701 1.00 . A A . 217 ASN OD1 1 1
7 14040 1 1 117 THR C C -1.231 13.859 5.036 1.00 . A A . 218 THR C 1 1
7 14041 1 1 117 THR CA C -1.822 12.523 4.603 1.00 . A A . 218 THR CA 1 1
7 14042 1 1 117 THR CB C -3.309 12.714 4.261 1.00 . A A . 218 THR CB 1 1
7 14043 1 1 117 THR CG2 C -3.810 11.599 3.356 1.00 . A A . 218 THR CG2 1 1
7 14044 1 1 117 THR H H -2.461 11.106 6.023 1.00 . A A . 218 THR H 1 1
7 14045 1 1 117 THR HA H -1.311 12.183 3.715 1.00 . A A . 218 THR HA 1 1
7 14046 1 1 117 THR HB H -3.423 13.656 3.746 1.00 . A A . 218 THR HB 1 1
7 14047 1 1 117 THR HG1 H -4.302 13.657 5.685 1.00 . A A . 218 THR HG1 1 1
7 14048 1 1 117 THR HG21 H -3.241 11.596 2.438 1.00 . A A . 218 THR HG21 1 1
7 14049 1 1 117 THR HG22 H -4.854 11.760 3.132 1.00 . A A . 218 THR HG22 1 1
7 14050 1 1 117 THR HG23 H -3.692 10.649 3.857 1.00 . A A . 218 THR HG23 1 1
7 14051 1 1 117 THR N N -1.659 11.514 5.632 1.00 . A A . 218 THR N 1 1
7 14052 1 1 117 THR O O -1.751 14.519 5.935 1.00 . A A . 218 THR O 1 1
7 14053 1 1 117 THR OG1 O -4.084 12.742 5.468 1.00 . A A . 218 THR OG1 1 1
7 14054 1 1 118 THR C C -0.162 16.609 3.824 1.00 . A A . 219 THR C 1 1
7 14055 1 1 118 THR CA C 0.479 15.524 4.688 1.00 . A A . 219 THR CA 1 1
7 14056 1 1 118 THR CB C 2.013 15.468 4.474 1.00 . A A . 219 THR CB 1 1
7 14057 1 1 118 THR CG2 C 2.370 14.811 3.150 1.00 . A A . 219 THR CG2 1 1
7 14058 1 1 118 THR H H 0.245 13.669 3.711 1.00 . A A . 219 THR H 1 1
7 14059 1 1 118 THR HA H 0.290 15.754 5.726 1.00 . A A . 219 THR HA 1 1
7 14060 1 1 118 THR HB H 2.440 14.874 5.270 1.00 . A A . 219 THR HB 1 1
7 14061 1 1 118 THR HG1 H 2.605 17.079 5.451 1.00 . A A . 219 THR HG1 1 1
7 14062 1 1 118 THR HG21 H 3.440 14.826 3.017 1.00 . A A . 219 THR HG21 1 1
7 14063 1 1 118 THR HG22 H 1.898 15.350 2.341 1.00 . A A . 219 THR HG22 1 1
7 14064 1 1 118 THR HG23 H 2.022 13.789 3.150 1.00 . A A . 219 THR HG23 1 1
7 14065 1 1 118 THR N N -0.142 14.247 4.401 1.00 . A A . 219 THR N 1 1
7 14066 1 1 118 THR O O 0.071 16.691 2.616 1.00 . A A . 219 THR O 1 1
7 14067 1 1 118 THR OG1 O 2.582 16.781 4.534 1.00 . A A . 219 THR OG1 1 1
7 14068 1 1 119 ARG C C -1.756 19.742 4.526 1.00 . A A . 220 ARG C 1 1
7 14069 1 1 119 ARG CA C -1.754 18.439 3.739 1.00 . A A . 220 ARG CA 1 1
7 14070 1 1 119 ARG CB C -3.191 17.960 3.504 1.00 . A A . 220 ARG CB 1 1
7 14071 1 1 119 ARG CD C -4.715 16.164 2.617 1.00 . A A . 220 ARG CD 1 1
7 14072 1 1 119 ARG CG C -3.282 16.660 2.716 1.00 . A A . 220 ARG CG 1 1
7 14073 1 1 119 ARG CZ C -6.386 15.186 4.153 1.00 . A A . 220 ARG CZ 1 1
7 14074 1 1 119 ARG H H -1.100 17.349 5.425 1.00 . A A . 220 ARG H 1 1
7 14075 1 1 119 ARG HA H -1.277 18.607 2.785 1.00 . A A . 220 ARG HA 1 1
7 14076 1 1 119 ARG HB2 H -3.669 17.810 4.461 1.00 . A A . 220 ARG HB2 1 1
7 14077 1 1 119 ARG HB3 H -3.727 18.723 2.961 1.00 . A A . 220 ARG HB3 1 1
7 14078 1 1 119 ARG HD2 H -5.302 16.903 2.094 1.00 . A A . 220 ARG HD2 1 1
7 14079 1 1 119 ARG HD3 H -4.725 15.239 2.060 1.00 . A A . 220 ARG HD3 1 1
7 14080 1 1 119 ARG HE H -4.875 16.375 4.703 1.00 . A A . 220 ARG HE 1 1
7 14081 1 1 119 ARG HG2 H -2.901 16.828 1.720 1.00 . A A . 220 ARG HG2 1 1
7 14082 1 1 119 ARG HG3 H -2.684 15.910 3.211 1.00 . A A . 220 ARG HG3 1 1
7 14083 1 1 119 ARG HH11 H -6.625 14.645 2.216 1.00 . A A . 220 ARG HH11 1 1
7 14084 1 1 119 ARG HH12 H -7.796 13.994 3.314 1.00 . A A . 220 ARG HH12 1 1
7 14085 1 1 119 ARG HH21 H -6.412 15.541 6.148 1.00 . A A . 220 ARG HH21 1 1
7 14086 1 1 119 ARG HH22 H -7.677 14.505 5.562 1.00 . A A . 220 ARG HH22 1 1
7 14087 1 1 119 ARG N N -0.995 17.426 4.451 1.00 . A A . 220 ARG N 1 1
7 14088 1 1 119 ARG NE N -5.305 15.933 3.935 1.00 . A A . 220 ARG NE 1 1
7 14089 1 1 119 ARG NH1 N -6.983 14.559 3.147 1.00 . A A . 220 ARG NH1 1 1
7 14090 1 1 119 ARG NH2 N -6.863 15.066 5.385 1.00 . A A . 220 ARG NH2 1 1
7 14091 1 1 119 ARG O O -2.589 19.885 5.446 1.00 . A A . 220 ARG O 1 1
7 14092 1 1 119 ARG OXT O -0.920 20.616 4.225 1.00 . A A . 220 ARG OXT 1 1
7 14093 2 2 1 GLU C C 10.414 1.560 -9.994 1.00 . B B . -4 GLU C 1 1
7 14094 2 2 1 GLU CA C 11.622 0.770 -9.506 1.00 . B B . -4 GLU CA 1 1
7 14095 2 2 1 GLU CB C 12.904 1.579 -9.729 1.00 . B B . -4 GLU CB 1 1
7 14096 2 2 1 GLU CD C 14.090 0.218 -7.971 1.00 . B B . -4 GLU CD 1 1
7 14097 2 2 1 GLU CG C 14.169 0.829 -9.353 1.00 . B B . -4 GLU CG 1 1
7 14098 2 2 1 GLU H1 H 11.782 -0.394 -11.227 1.00 . B B . -4 GLU H1 1 1
7 14099 2 2 1 GLU H2 H 10.850 -1.102 -10.004 1.00 . B B . -4 GLU H2 1 1
7 14100 2 2 1 GLU H3 H 12.537 -1.066 -9.871 1.00 . B B . -4 GLU H3 1 1
7 14101 2 2 1 GLU HA H 11.506 0.580 -8.449 1.00 . B B . -4 GLU HA 1 1
7 14102 2 2 1 GLU HB2 H 12.969 1.850 -10.773 1.00 . B B . -4 GLU HB2 1 1
7 14103 2 2 1 GLU HB3 H 12.855 2.480 -9.135 1.00 . B B . -4 GLU HB3 1 1
7 14104 2 2 1 GLU HG2 H 14.332 0.037 -10.069 1.00 . B B . -4 GLU HG2 1 1
7 14105 2 2 1 GLU HG3 H 15.001 1.515 -9.380 1.00 . B B . -4 GLU HG3 1 1
7 14106 2 2 1 GLU N N 11.706 -0.536 -10.202 1.00 . B B . -4 GLU N 1 1
7 14107 2 2 1 GLU O O 10.540 2.706 -10.429 1.00 . B B . -4 GLU O 1 1
7 14108 2 2 1 GLU OE1 O 14.649 0.801 -7.016 1.00 . B B . -4 GLU OE1 1 1
7 14109 2 2 1 GLU OE2 O 13.459 -0.851 -7.835 1.00 . B B . -4 GLU OE2 1 1
7 14110 2 2 2 GLN C C 6.865 1.063 -9.462 1.00 . B B . -3 GLN C 1 1
7 14111 2 2 2 GLN CA C 7.997 1.552 -10.356 1.00 . B B . -3 GLN CA 1 1
7 14112 2 2 2 GLN CB C 7.680 1.193 -11.816 1.00 . B B . -3 GLN CB 1 1
7 14113 2 2 2 GLN CD C 8.363 1.297 -14.247 1.00 . B B . -3 GLN CD 1 1
7 14114 2 2 2 GLN CG C 8.744 1.616 -12.814 1.00 . B B . -3 GLN CG 1 1
7 14115 2 2 2 GLN H H 9.216 0.013 -9.567 1.00 . B B . -3 GLN H 1 1
7 14116 2 2 2 GLN HA H 8.097 2.623 -10.259 1.00 . B B . -3 GLN HA 1 1
7 14117 2 2 2 GLN HB2 H 7.562 0.125 -11.889 1.00 . B B . -3 GLN HB2 1 1
7 14118 2 2 2 GLN HB3 H 6.752 1.667 -12.095 1.00 . B B . -3 GLN HB3 1 1
7 14119 2 2 2 GLN HE21 H 7.275 -0.256 -13.652 1.00 . B B . -3 GLN HE21 1 1
7 14120 2 2 2 GLN HE22 H 7.315 0.028 -15.356 1.00 . B B . -3 GLN HE22 1 1
7 14121 2 2 2 GLN HG2 H 8.895 2.682 -12.728 1.00 . B B . -3 GLN HG2 1 1
7 14122 2 2 2 GLN HG3 H 9.665 1.104 -12.579 1.00 . B B . -3 GLN HG3 1 1
7 14123 2 2 2 GLN N N 9.247 0.932 -9.931 1.00 . B B . -3 GLN N 1 1
7 14124 2 2 2 GLN NE2 N 7.572 0.252 -14.437 1.00 . B B . -3 GLN NE2 1 1
7 14125 2 2 2 GLN O O 7.110 0.573 -8.360 1.00 . B B . -3 GLN O 1 1
7 14126 2 2 2 GLN OE1 O 8.774 1.988 -15.179 1.00 . B B . -3 GLN OE1 1 1
7 14127 2 2 3 THR C C 4.712 -0.860 -9.032 1.00 . B B . -2 THR C 1 1
7 14128 2 2 3 THR CA C 4.480 0.610 -9.282 1.00 . B B . -2 THR CA 1 1
7 14129 2 2 3 THR CB C 3.229 0.767 -10.145 1.00 . B B . -2 THR CB 1 1
7 14130 2 2 3 THR CG2 C 2.426 1.958 -9.690 1.00 . B B . -2 THR CG2 1 1
7 14131 2 2 3 THR H H 5.494 1.722 -10.758 1.00 . B B . -2 THR H 1 1
7 14132 2 2 3 THR HA H 4.311 1.110 -8.340 1.00 . B B . -2 THR HA 1 1
7 14133 2 2 3 THR HB H 2.626 -0.122 -10.038 1.00 . B B . -2 THR HB 1 1
7 14134 2 2 3 THR HG1 H 2.836 0.724 -12.081 1.00 . B B . -2 THR HG1 1 1
7 14135 2 2 3 THR HG21 H 2.089 1.796 -8.677 1.00 . B B . -2 THR HG21 1 1
7 14136 2 2 3 THR HG22 H 1.574 2.083 -10.339 1.00 . B B . -2 THR HG22 1 1
7 14137 2 2 3 THR HG23 H 3.043 2.842 -9.727 1.00 . B B . -2 THR HG23 1 1
7 14138 2 2 3 THR N N 5.633 1.205 -9.938 1.00 . B B . -2 THR N 1 1
7 14139 2 2 3 THR O O 4.830 -1.297 -7.882 1.00 . B B . -2 THR O 1 1
7 14140 2 2 3 THR OG1 O 3.602 0.913 -11.522 1.00 . B B . -2 THR OG1 1 1
7 14141 2 2 4 GLU C C 4.098 -3.720 -9.161 1.00 . B B . -1 GLU C 1 1
7 14142 2 2 4 GLU CA C 5.087 -3.023 -10.066 1.00 . B B . -1 GLU CA 1 1
7 14143 2 2 4 GLU CB C 6.521 -3.208 -9.554 1.00 . B B . -1 GLU CB 1 1
7 14144 2 2 4 GLU CD C 8.973 -2.690 -9.866 1.00 . B B . -1 GLU CD 1 1
7 14145 2 2 4 GLU CG C 7.568 -2.497 -10.399 1.00 . B B . -1 GLU CG 1 1
7 14146 2 2 4 GLU H H 4.425 -1.222 -10.967 1.00 . B B . -1 GLU H 1 1
7 14147 2 2 4 GLU HA H 5.005 -3.430 -11.063 1.00 . B B . -1 GLU HA 1 1
7 14148 2 2 4 GLU HB2 H 6.583 -2.824 -8.547 1.00 . B B . -1 GLU HB2 1 1
7 14149 2 2 4 GLU HB3 H 6.754 -4.262 -9.543 1.00 . B B . -1 GLU HB3 1 1
7 14150 2 2 4 GLU HG2 H 7.526 -2.886 -11.406 1.00 . B B . -1 GLU HG2 1 1
7 14151 2 2 4 GLU HG3 H 7.346 -1.441 -10.413 1.00 . B B . -1 GLU HG3 1 1
7 14152 2 2 4 GLU N N 4.729 -1.615 -10.118 1.00 . B B . -1 GLU N 1 1
7 14153 2 2 4 GLU O O 4.473 -4.426 -8.223 1.00 . B B . -1 GLU O 1 1
7 14154 2 2 4 GLU OE1 O 9.525 -3.797 -10.034 1.00 . B B . -1 GLU OE1 1 1
7 14155 2 2 4 GLU OE2 O 9.542 -1.733 -9.293 1.00 . B B . -1 GLU OE2 1 1
7 14156 2 2 5 PTR C C 1.847 -5.317 -8.147 1.00 . B B . 0 PTR C 1 1
7 14157 2 2 5 PTR CA C 1.721 -3.867 -8.614 1.00 . B B . 0 PTR CA 1 1
7 14158 2 2 5 PTR CB C 0.401 -3.615 -9.344 1.00 . B B . 0 PTR CB 1 1
7 14159 2 2 5 PTR CD1 C -0.007 -1.321 -8.338 1.00 . B B . 0 PTR CD1 1 1
7 14160 2 2 5 PTR CD2 C -0.334 -1.574 -10.684 1.00 . B B . 0 PTR CD2 1 1
7 14161 2 2 5 PTR CE1 C -0.398 0.002 -8.416 1.00 . B B . 0 PTR CE1 1 1
7 14162 2 2 5 PTR CE2 C -0.717 -0.240 -10.773 1.00 . B B . 0 PTR CE2 1 1
7 14163 2 2 5 PTR CG C 0.029 -2.138 -9.463 1.00 . B B . 0 PTR CG 1 1
7 14164 2 2 5 PTR CZ C -0.752 0.542 -9.631 1.00 . B B . 0 PTR CZ 1 1
7 14165 2 2 5 PTR H H 2.632 -3.002 -10.299 1.00 . B B . 0 PTR H 1 1
7 14166 2 2 5 PTR HA H 1.748 -3.233 -7.740 1.00 . B B . 0 PTR HA 1 1
7 14167 2 2 5 PTR HB2 H -0.396 -4.115 -8.814 1.00 . B B . 0 PTR HB2 1 1
7 14168 2 2 5 PTR HB3 H 0.470 -4.018 -10.343 1.00 . B B . 0 PTR HB3 1 1
7 14169 2 2 5 PTR HD1 H 0.264 -1.734 -7.387 1.00 . B B . 0 PTR HD1 1 1
7 14170 2 2 5 PTR HD2 H -0.306 -2.186 -11.574 1.00 . B B . 0 PTR HD2 1 1
7 14171 2 2 5 PTR HE1 H -0.410 0.616 -7.519 1.00 . B B . 0 PTR HE1 1 1
7 14172 2 2 5 PTR HE2 H -0.993 0.178 -11.730 1.00 . B B . 0 PTR HE2 1 1
7 14173 2 2 5 PTR N N 2.828 -3.470 -9.461 1.00 . B B . 0 PTR N 1 1
7 14174 2 2 5 PTR O O 1.670 -6.258 -8.922 1.00 . B B . 0 PTR O 1 1
7 14175 2 2 5 PTR O1P O -0.127 2.279 -12.012 1.00 . B B . 0 PTR O1P 1 1
7 14176 2 2 5 PTR O2P O -1.994 3.710 -11.280 1.00 . B B . 0 PTR O2P 1 1
7 14177 2 2 5 PTR O3P O 0.188 3.909 -10.246 1.00 . B B . 0 PTR O3P 1 1
7 14178 2 2 5 PTR OH O -1.191 1.861 -9.674 1.00 . B B . 0 PTR OH 1 1
7 14179 2 2 5 PTR P P -0.851 2.870 -10.876 1.00 . B B . 0 PTR P 1 1
7 14180 2 2 6 ALA C C 1.364 -7.753 -6.437 1.00 . B B . 1 ALA C 1 1
7 14181 2 2 6 ALA CA C 2.485 -6.739 -6.244 1.00 . B B . 1 ALA CA 1 1
7 14182 2 2 6 ALA CB C 2.784 -6.545 -4.756 1.00 . B B . 1 ALA CB 1 1
7 14183 2 2 6 ALA H H 2.181 -4.653 -6.299 1.00 . B B . 1 ALA H 1 1
7 14184 2 2 6 ALA HA H 3.380 -7.117 -6.715 1.00 . B B . 1 ALA HA 1 1
7 14185 2 2 6 ALA HB1 H 2.936 -7.509 -4.291 1.00 . B B . 1 ALA HB1 1 1
7 14186 2 2 6 ALA HB2 H 1.954 -6.045 -4.281 1.00 . B B . 1 ALA HB2 1 1
7 14187 2 2 6 ALA HB3 H 3.684 -5.947 -4.632 1.00 . B B . 1 ALA HB3 1 1
7 14188 2 2 6 ALA N N 2.166 -5.458 -6.860 1.00 . B B . 1 ALA N 1 1
7 14189 2 2 6 ALA O O 0.187 -7.453 -6.231 1.00 . B B . 1 ALA O 1 1
7 14190 2 2 7 THR C C 0.336 -10.657 -5.801 1.00 . B B . 2 THR C 1 1
7 14191 2 2 7 THR CA C 0.841 -10.048 -7.103 1.00 . B B . 2 THR CA 1 1
7 14192 2 2 7 THR CB C 1.538 -11.137 -7.942 1.00 . B B . 2 THR CB 1 1
7 14193 2 2 7 THR CG2 C 0.640 -12.351 -8.128 1.00 . B B . 2 THR CG2 1 1
7 14194 2 2 7 THR H H 2.732 -9.119 -6.943 1.00 . B B . 2 THR H 1 1
7 14195 2 2 7 THR HA H 0.006 -9.663 -7.666 1.00 . B B . 2 THR HA 1 1
7 14196 2 2 7 THR HB H 2.433 -11.449 -7.421 1.00 . B B . 2 THR HB 1 1
7 14197 2 2 7 THR HG1 H 2.309 -9.734 -9.099 1.00 . B B . 2 THR HG1 1 1
7 14198 2 2 7 THR HG21 H 1.152 -13.089 -8.726 1.00 . B B . 2 THR HG21 1 1
7 14199 2 2 7 THR HG22 H -0.272 -12.053 -8.622 1.00 . B B . 2 THR HG22 1 1
7 14200 2 2 7 THR HG23 H 0.406 -12.773 -7.160 1.00 . B B . 2 THR HG23 1 1
7 14201 2 2 7 THR N N 1.761 -8.954 -6.837 1.00 . B B . 2 THR N 1 1
7 14202 2 2 7 THR O O -0.854 -10.951 -5.668 1.00 . B B . 2 THR O 1 1
7 14203 2 2 7 THR OG1 O 1.909 -10.604 -9.220 1.00 . B B . 2 THR OG1 1 1
7 14204 2 2 8 ILE C C 0.593 -12.885 -3.646 1.00 . B B . 3 ILE C 1 1
7 14205 2 2 8 ILE CA C 0.939 -11.393 -3.533 1.00 . B B . 3 ILE CA 1 1
7 14206 2 2 8 ILE CB C -0.234 -10.665 -2.842 1.00 . B B . 3 ILE CB 1 1
7 14207 2 2 8 ILE CD1 C 1.018 -8.520 -2.250 1.00 . B B . 3 ILE CD1 1 1
7 14208 2 2 8 ILE CG1 C -0.130 -9.143 -3.005 1.00 . B B . 3 ILE CG1 1 1
7 14209 2 2 8 ILE CG2 C -0.250 -11.027 -1.370 1.00 . B B . 3 ILE CG2 1 1
7 14210 2 2 8 ILE H H 2.169 -10.534 -5.023 1.00 . B B . 3 ILE H 1 1
7 14211 2 2 8 ILE HA H 1.814 -11.284 -2.909 1.00 . B B . 3 ILE HA 1 1
7 14212 2 2 8 ILE HB H -1.156 -11.010 -3.284 1.00 . B B . 3 ILE HB 1 1
7 14213 2 2 8 ILE HD11 H 0.986 -8.841 -1.219 1.00 . B B . 3 ILE HD11 1 1
7 14214 2 2 8 ILE HD12 H 0.934 -7.443 -2.289 1.00 . B B . 3 ILE HD12 1 1
7 14215 2 2 8 ILE HD13 H 1.954 -8.826 -2.694 1.00 . B B . 3 ILE HD13 1 1
7 14216 2 2 8 ILE HG12 H 0.000 -8.910 -4.051 1.00 . B B . 3 ILE HG12 1 1
7 14217 2 2 8 ILE HG13 H -1.044 -8.690 -2.655 1.00 . B B . 3 ILE HG13 1 1
7 14218 2 2 8 ILE HG21 H -1.022 -10.463 -0.869 1.00 . B B . 3 ILE HG21 1 1
7 14219 2 2 8 ILE HG22 H 0.710 -10.792 -0.934 1.00 . B B . 3 ILE HG22 1 1
7 14220 2 2 8 ILE HG23 H -0.447 -12.083 -1.260 1.00 . B B . 3 ILE HG23 1 1
7 14221 2 2 8 ILE N N 1.251 -10.819 -4.843 1.00 . B B . 3 ILE N 1 1
7 14222 2 2 8 ILE O O -0.352 -13.264 -4.336 1.00 . B B . 3 ILE O 1 1
7 14223 2 2 9 VAL C C 0.812 -15.792 -1.663 1.00 . B B . 4 VAL C 1 1
7 14224 2 2 9 VAL CA C 1.115 -15.179 -3.023 1.00 . B B . 4 VAL CA 1 1
7 14225 2 2 9 VAL CB C 2.303 -15.936 -3.648 1.00 . B B . 4 VAL CB 1 1
7 14226 2 2 9 VAL CG1 C 2.228 -15.894 -5.164 1.00 . B B . 4 VAL CG1 1 1
7 14227 2 2 9 VAL CG2 C 3.620 -15.358 -3.168 1.00 . B B . 4 VAL CG2 1 1
7 14228 2 2 9 VAL H H 2.103 -13.387 -2.426 1.00 . B B . 4 VAL H 1 1
7 14229 2 2 9 VAL HA H 0.261 -15.328 -3.646 1.00 . B B . 4 VAL HA 1 1
7 14230 2 2 9 VAL HB H 2.256 -16.965 -3.331 1.00 . B B . 4 VAL HB 1 1
7 14231 2 2 9 VAL HG11 H 1.287 -16.310 -5.489 1.00 . B B . 4 VAL HG11 1 1
7 14232 2 2 9 VAL HG12 H 3.040 -16.473 -5.579 1.00 . B B . 4 VAL HG12 1 1
7 14233 2 2 9 VAL HG13 H 2.307 -14.870 -5.501 1.00 . B B . 4 VAL HG13 1 1
7 14234 2 2 9 VAL HG21 H 3.710 -14.338 -3.513 1.00 . B B . 4 VAL HG21 1 1
7 14235 2 2 9 VAL HG22 H 4.436 -15.945 -3.563 1.00 . B B . 4 VAL HG22 1 1
7 14236 2 2 9 VAL HG23 H 3.650 -15.377 -2.090 1.00 . B B . 4 VAL HG23 1 1
7 14237 2 2 9 VAL N N 1.356 -13.734 -2.965 1.00 . B B . 4 VAL N 1 1
7 14238 2 2 9 VAL O O 0.252 -16.886 -1.589 1.00 . B B . 4 VAL O 1 1
7 14239 2 2 10 PHE C C 1.574 -17.002 0.906 1.00 . B B . 5 PHE C 1 1
7 14240 2 2 10 PHE CA C 1.005 -15.585 0.763 1.00 . B B . 5 PHE CA 1 1
7 14241 2 2 10 PHE CB C -0.467 -15.601 1.192 1.00 . B B . 5 PHE CB 1 1
7 14242 2 2 10 PHE CD1 C -1.977 -13.924 0.114 1.00 . B B . 5 PHE CD1 1 1
7 14243 2 2 10 PHE CD2 C -0.954 -13.355 2.189 1.00 . B B . 5 PHE CD2 1 1
7 14244 2 2 10 PHE CE1 C -2.608 -12.700 0.087 1.00 . B B . 5 PHE CE1 1 1
7 14245 2 2 10 PHE CE2 C -1.583 -12.128 2.166 1.00 . B B . 5 PHE CE2 1 1
7 14246 2 2 10 PHE CG C -1.143 -14.265 1.163 1.00 . B B . 5 PHE CG 1 1
7 14247 2 2 10 PHE CZ C -2.412 -11.799 1.113 1.00 . B B . 5 PHE CZ 1 1
7 14248 2 2 10 PHE H H 1.503 -14.186 -0.755 1.00 . B B . 5 PHE H 1 1
7 14249 2 2 10 PHE HA H 1.551 -14.924 1.418 1.00 . B B . 5 PHE HA 1 1
7 14250 2 2 10 PHE HB2 H -1.015 -16.258 0.535 1.00 . B B . 5 PHE HB2 1 1
7 14251 2 2 10 PHE HB3 H -0.532 -15.983 2.200 1.00 . B B . 5 PHE HB3 1 1
7 14252 2 2 10 PHE HD1 H -2.131 -14.627 -0.690 1.00 . B B . 5 PHE HD1 1 1
7 14253 2 2 10 PHE HD2 H -0.306 -13.613 3.014 1.00 . B B . 5 PHE HD2 1 1
7 14254 2 2 10 PHE HE1 H -3.257 -12.445 -0.739 1.00 . B B . 5 PHE HE1 1 1
7 14255 2 2 10 PHE HE2 H -1.426 -11.425 2.972 1.00 . B B . 5 PHE HE2 1 1
7 14256 2 2 10 PHE HZ H -2.904 -10.838 1.090 1.00 . B B . 5 PHE HZ 1 1
7 14257 2 2 10 PHE N N 1.153 -15.080 -0.609 1.00 . B B . 5 PHE N 1 1
7 14258 2 2 10 PHE O O 0.816 -17.967 1.034 1.00 . B B . 5 PHE O 1 1
7 14259 2 2 11 PRO C C 3.643 -18.849 2.499 1.00 . B B . 6 PRO C 1 1
7 14260 2 2 11 PRO CA C 3.555 -18.451 1.028 1.00 . B B . 6 PRO CA 1 1
7 14261 2 2 11 PRO CB C 4.964 -18.230 0.449 1.00 . B B . 6 PRO CB 1 1
7 14262 2 2 11 PRO CD C 3.890 -16.105 0.648 1.00 . B B . 6 PRO CD 1 1
7 14263 2 2 11 PRO CG C 4.974 -16.835 -0.086 1.00 . B B . 6 PRO CG 1 1
7 14264 2 2 11 PRO HA H 3.046 -19.222 0.469 1.00 . B B . 6 PRO HA 1 1
7 14265 2 2 11 PRO HB2 H 5.693 -18.347 1.233 1.00 . B B . 6 PRO HB2 1 1
7 14266 2 2 11 PRO HB3 H 5.151 -18.951 -0.332 1.00 . B B . 6 PRO HB3 1 1
7 14267 2 2 11 PRO HD2 H 4.257 -15.716 1.587 1.00 . B B . 6 PRO HD2 1 1
7 14268 2 2 11 PRO HD3 H 3.487 -15.317 0.038 1.00 . B B . 6 PRO HD3 1 1
7 14269 2 2 11 PRO HG2 H 5.932 -16.375 0.106 1.00 . B B . 6 PRO HG2 1 1
7 14270 2 2 11 PRO HG3 H 4.768 -16.848 -1.146 1.00 . B B . 6 PRO HG3 1 1
7 14271 2 2 11 PRO N N 2.904 -17.157 0.864 1.00 . B B . 6 PRO N 1 1
7 14272 2 2 11 PRO O O 2.722 -19.530 2.994 1.00 . B B . 6 PRO O 1 1
7 14273 2 2 11 PRO OXT O 4.628 -18.464 3.161 1.00 . B B . 6 PRO OXT 1 1
8 14274 1 1 1 GLY C C -22.000 4.474 0.625 1.00 . A A . 102 GLY C 1 1
8 14275 1 1 1 GLY CA C -23.193 4.277 1.539 1.00 . A A . 102 GLY CA 1 1
8 14276 1 1 1 GLY H1 H -22.064 3.873 3.241 1.00 . A A . 102 GLY H1 1 1
8 14277 1 1 1 GLY H2 H -23.666 4.301 3.568 1.00 . A A . 102 GLY H2 1 1
8 14278 1 1 1 GLY H3 H -22.553 5.486 3.108 1.00 . A A . 102 GLY H3 1 1
8 14279 1 1 1 GLY HA2 H -23.560 3.269 1.420 1.00 . A A . 102 GLY HA2 1 1
8 14280 1 1 1 GLY HA3 H -23.970 4.969 1.256 1.00 . A A . 102 GLY HA3 1 1
8 14281 1 1 1 GLY N N -22.845 4.500 2.963 1.00 . A A . 102 GLY N 1 1
8 14282 1 1 1 GLY O O -20.895 4.730 1.104 1.00 . A A . 102 GLY O 1 1
8 14283 1 1 2 PRO C C -20.453 5.882 -1.676 1.00 . A A . 103 PRO C 1 1
8 14284 1 1 2 PRO CA C -21.106 4.499 -1.688 1.00 . A A . 103 PRO CA 1 1
8 14285 1 1 2 PRO CB C -21.799 4.255 -3.035 1.00 . A A . 103 PRO CB 1 1
8 14286 1 1 2 PRO CD C -23.482 4.075 -1.352 1.00 . A A . 103 PRO CD 1 1
8 14287 1 1 2 PRO CG C -23.073 3.559 -2.700 1.00 . A A . 103 PRO CG 1 1
8 14288 1 1 2 PRO HA H -20.345 3.748 -1.535 1.00 . A A . 103 PRO HA 1 1
8 14289 1 1 2 PRO HB2 H -21.981 5.201 -3.522 1.00 . A A . 103 PRO HB2 1 1
8 14290 1 1 2 PRO HB3 H -21.168 3.641 -3.659 1.00 . A A . 103 PRO HB3 1 1
8 14291 1 1 2 PRO HD2 H -24.073 4.971 -1.453 1.00 . A A . 103 PRO HD2 1 1
8 14292 1 1 2 PRO HD3 H -24.027 3.319 -0.808 1.00 . A A . 103 PRO HD3 1 1
8 14293 1 1 2 PRO HG2 H -23.826 3.797 -3.438 1.00 . A A . 103 PRO HG2 1 1
8 14294 1 1 2 PRO HG3 H -22.909 2.492 -2.661 1.00 . A A . 103 PRO HG3 1 1
8 14295 1 1 2 PRO N N -22.193 4.362 -0.703 1.00 . A A . 103 PRO N 1 1
8 14296 1 1 2 PRO O O -19.302 6.034 -2.077 1.00 . A A . 103 PRO O 1 1
8 14297 1 1 3 MET C C -20.156 8.558 0.266 1.00 . A A . 104 MET C 1 1
8 14298 1 1 3 MET CA C -20.650 8.246 -1.141 1.00 . A A . 104 MET CA 1 1
8 14299 1 1 3 MET CB C -21.697 9.280 -1.569 1.00 . A A . 104 MET CB 1 1
8 14300 1 1 3 MET CE C -23.292 10.268 -5.298 1.00 . A A . 104 MET CE 1 1
8 14301 1 1 3 MET CG C -21.996 9.271 -3.059 1.00 . A A . 104 MET CG 1 1
8 14302 1 1 3 MET H H -22.105 6.716 -0.914 1.00 . A A . 104 MET H 1 1
8 14303 1 1 3 MET HA H -19.811 8.300 -1.819 1.00 . A A . 104 MET HA 1 1
8 14304 1 1 3 MET HB2 H -22.615 9.084 -1.039 1.00 . A A . 104 MET HB2 1 1
8 14305 1 1 3 MET HB3 H -21.341 10.265 -1.302 1.00 . A A . 104 MET HB3 1 1
8 14306 1 1 3 MET HE1 H -23.975 10.982 -5.733 1.00 . A A . 104 MET HE1 1 1
8 14307 1 1 3 MET HE2 H -23.651 9.267 -5.489 1.00 . A A . 104 MET HE2 1 1
8 14308 1 1 3 MET HE3 H -22.314 10.390 -5.737 1.00 . A A . 104 MET HE3 1 1
8 14309 1 1 3 MET HG2 H -21.078 9.445 -3.599 1.00 . A A . 104 MET HG2 1 1
8 14310 1 1 3 MET HG3 H -22.393 8.304 -3.326 1.00 . A A . 104 MET HG3 1 1
8 14311 1 1 3 MET N N -21.186 6.889 -1.216 1.00 . A A . 104 MET N 1 1
8 14312 1 1 3 MET O O -20.045 9.721 0.658 1.00 . A A . 104 MET O 1 1
8 14313 1 1 3 MET SD S -23.191 10.538 -3.530 1.00 . A A . 104 MET SD 1 1
8 14314 1 1 4 ALA C C -17.952 6.976 2.406 1.00 . A A . 105 ALA C 1 1
8 14315 1 1 4 ALA CA C -19.307 7.662 2.357 1.00 . A A . 105 ALA CA 1 1
8 14316 1 1 4 ALA CB C -20.241 7.088 3.410 1.00 . A A . 105 ALA CB 1 1
8 14317 1 1 4 ALA H H -20.053 6.610 0.686 1.00 . A A . 105 ALA H 1 1
8 14318 1 1 4 ALA HA H -19.176 8.717 2.554 1.00 . A A . 105 ALA HA 1 1
8 14319 1 1 4 ALA HB1 H -19.790 7.190 4.386 1.00 . A A . 105 ALA HB1 1 1
8 14320 1 1 4 ALA HB2 H -20.419 6.044 3.202 1.00 . A A . 105 ALA HB2 1 1
8 14321 1 1 4 ALA HB3 H -21.177 7.624 3.389 1.00 . A A . 105 ALA HB3 1 1
8 14322 1 1 4 ALA N N -19.876 7.514 1.028 1.00 . A A . 105 ALA N 1 1
8 14323 1 1 4 ALA O O -17.870 5.757 2.559 1.00 . A A . 105 ALA O 1 1
8 14324 1 1 5 ASP C C -15.085 6.546 3.411 1.00 . A A . 106 ASP C 1 1
8 14325 1 1 5 ASP CA C -15.544 7.240 2.135 1.00 . A A . 106 ASP CA 1 1
8 14326 1 1 5 ASP CB C -14.547 8.355 1.800 1.00 . A A . 106 ASP CB 1 1
8 14327 1 1 5 ASP CG C -14.851 9.058 0.495 1.00 . A A . 106 ASP CG 1 1
8 14328 1 1 5 ASP H H -17.035 8.739 2.237 1.00 . A A . 106 ASP H 1 1
8 14329 1 1 5 ASP HA H -15.544 6.522 1.331 1.00 . A A . 106 ASP HA 1 1
8 14330 1 1 5 ASP HB2 H -14.562 9.087 2.591 1.00 . A A . 106 ASP HB2 1 1
8 14331 1 1 5 ASP HB3 H -13.556 7.929 1.734 1.00 . A A . 106 ASP HB3 1 1
8 14332 1 1 5 ASP N N -16.899 7.768 2.259 1.00 . A A . 106 ASP N 1 1
8 14333 1 1 5 ASP O O -14.968 7.177 4.461 1.00 . A A . 106 ASP O 1 1
8 14334 1 1 5 ASP OD1 O -15.278 10.232 0.532 1.00 . A A . 106 ASP OD1 1 1
8 14335 1 1 5 ASP OD2 O -14.667 8.443 -0.578 1.00 . A A . 106 ASP OD2 1 1
8 14336 1 1 6 PRO C C -12.669 4.810 4.391 1.00 . A A . 107 PRO C 1 1
8 14337 1 1 6 PRO CA C -14.151 4.498 4.407 1.00 . A A . 107 PRO CA 1 1
8 14338 1 1 6 PRO CB C -14.396 3.021 4.070 1.00 . A A . 107 PRO CB 1 1
8 14339 1 1 6 PRO CD C -15.087 4.374 2.178 1.00 . A A . 107 PRO CD 1 1
8 14340 1 1 6 PRO CG C -15.161 2.996 2.778 1.00 . A A . 107 PRO CG 1 1
8 14341 1 1 6 PRO HA H -14.559 4.739 5.378 1.00 . A A . 107 PRO HA 1 1
8 14342 1 1 6 PRO HB2 H -13.448 2.515 3.969 1.00 . A A . 107 PRO HB2 1 1
8 14343 1 1 6 PRO HB3 H -14.964 2.563 4.867 1.00 . A A . 107 PRO HB3 1 1
8 14344 1 1 6 PRO HD2 H -14.284 4.432 1.459 1.00 . A A . 107 PRO HD2 1 1
8 14345 1 1 6 PRO HD3 H -16.026 4.636 1.717 1.00 . A A . 107 PRO HD3 1 1
8 14346 1 1 6 PRO HG2 H -14.715 2.278 2.107 1.00 . A A . 107 PRO HG2 1 1
8 14347 1 1 6 PRO HG3 H -16.189 2.731 2.972 1.00 . A A . 107 PRO HG3 1 1
8 14348 1 1 6 PRO N N -14.811 5.235 3.332 1.00 . A A . 107 PRO N 1 1
8 14349 1 1 6 PRO O O -11.913 4.459 5.296 1.00 . A A . 107 PRO O 1 1
8 14350 1 1 7 THR C C -10.625 7.233 3.732 1.00 . A A . 108 THR C 1 1
8 14351 1 1 7 THR CA C -10.921 5.882 3.085 1.00 . A A . 108 THR CA 1 1
8 14352 1 1 7 THR CB C -10.670 5.951 1.574 1.00 . A A . 108 THR CB 1 1
8 14353 1 1 7 THR CG2 C -10.640 4.558 0.969 1.00 . A A . 108 THR CG2 1 1
8 14354 1 1 7 THR H H -12.961 5.736 2.662 1.00 . A A . 108 THR H 1 1
8 14355 1 1 7 THR HA H -10.269 5.132 3.509 1.00 . A A . 108 THR HA 1 1
8 14356 1 1 7 THR HB H -9.717 6.427 1.398 1.00 . A A . 108 THR HB 1 1
8 14357 1 1 7 THR HG1 H -11.345 7.203 0.197 1.00 . A A . 108 THR HG1 1 1
8 14358 1 1 7 THR HG21 H -11.587 4.069 1.144 1.00 . A A . 108 THR HG21 1 1
8 14359 1 1 7 THR HG22 H -9.846 3.984 1.426 1.00 . A A . 108 THR HG22 1 1
8 14360 1 1 7 THR HG23 H -10.464 4.631 -0.095 1.00 . A A . 108 THR HG23 1 1
8 14361 1 1 7 THR N N -12.283 5.489 3.327 1.00 . A A . 108 THR N 1 1
8 14362 1 1 7 THR O O -9.564 7.812 3.521 1.00 . A A . 108 THR O 1 1
8 14363 1 1 7 THR OG1 O -11.708 6.719 0.951 1.00 . A A . 108 THR OG1 1 1
8 14364 1 1 8 SER C C -10.422 8.872 6.381 1.00 . A A . 109 SER C 1 1
8 14365 1 1 8 SER CA C -11.424 9.002 5.226 1.00 . A A . 109 SER CA 1 1
8 14366 1 1 8 SER CB C -12.789 9.459 5.747 1.00 . A A . 109 SER CB 1 1
8 14367 1 1 8 SER H H -12.414 7.233 4.622 1.00 . A A . 109 SER H 1 1
8 14368 1 1 8 SER HA H -11.053 9.735 4.524 1.00 . A A . 109 SER HA 1 1
8 14369 1 1 8 SER HB2 H -12.650 10.235 6.486 1.00 . A A . 109 SER HB2 1 1
8 14370 1 1 8 SER HB3 H -13.376 9.842 4.926 1.00 . A A . 109 SER HB3 1 1
8 14371 1 1 8 SER HG H -14.238 8.128 5.782 1.00 . A A . 109 SER HG 1 1
8 14372 1 1 8 SER N N -11.579 7.734 4.513 1.00 . A A . 109 SER N 1 1
8 14373 1 1 8 SER O O -10.667 9.327 7.500 1.00 . A A . 109 SER O 1 1
8 14374 1 1 8 SER OG O -13.488 8.375 6.345 1.00 . A A . 109 SER OG 1 1
8 14375 1 1 9 GLU C C -6.947 8.639 6.646 1.00 . A A . 110 GLU C 1 1
8 14376 1 1 9 GLU CA C -8.259 7.983 7.066 1.00 . A A . 110 GLU CA 1 1
8 14377 1 1 9 GLU CB C -8.079 6.471 7.200 1.00 . A A . 110 GLU CB 1 1
8 14378 1 1 9 GLU CD C -9.630 6.163 9.167 1.00 . A A . 110 GLU CD 1 1
8 14379 1 1 9 GLU CG C -9.303 5.748 7.749 1.00 . A A . 110 GLU CG 1 1
8 14380 1 1 9 GLU H H -9.126 8.006 5.148 1.00 . A A . 110 GLU H 1 1
8 14381 1 1 9 GLU HA H -8.575 8.392 8.014 1.00 . A A . 110 GLU HA 1 1
8 14382 1 1 9 GLU HB2 H -7.855 6.062 6.226 1.00 . A A . 110 GLU HB2 1 1
8 14383 1 1 9 GLU HB3 H -7.248 6.277 7.859 1.00 . A A . 110 GLU HB3 1 1
8 14384 1 1 9 GLU HG2 H -10.157 5.967 7.118 1.00 . A A . 110 GLU HG2 1 1
8 14385 1 1 9 GLU HG3 H -9.111 4.685 7.736 1.00 . A A . 110 GLU HG3 1 1
8 14386 1 1 9 GLU N N -9.287 8.265 6.083 1.00 . A A . 110 GLU N 1 1
8 14387 1 1 9 GLU O O -6.895 9.328 5.627 1.00 . A A . 110 GLU O 1 1
8 14388 1 1 9 GLU OE1 O -8.747 6.050 10.041 1.00 . A A . 110 GLU OE1 1 1
8 14389 1 1 9 GLU OE2 O -10.775 6.591 9.417 1.00 . A A . 110 GLU OE2 1 1
8 14390 1 1 10 ARG C C -3.772 8.287 6.129 1.00 . A A . 111 ARG C 1 1
8 14391 1 1 10 ARG CA C -4.608 9.069 7.141 1.00 . A A . 111 ARG CA 1 1
8 14392 1 1 10 ARG CB C -3.813 9.255 8.436 1.00 . A A . 111 ARG CB 1 1
8 14393 1 1 10 ARG CD C -4.833 11.494 8.981 1.00 . A A . 111 ARG CD 1 1
8 14394 1 1 10 ARG CG C -4.535 10.090 9.481 1.00 . A A . 111 ARG CG 1 1
8 14395 1 1 10 ARG CZ C -5.759 13.590 9.908 1.00 . A A . 111 ARG CZ 1 1
8 14396 1 1 10 ARG H H -5.968 7.817 8.188 1.00 . A A . 111 ARG H 1 1
8 14397 1 1 10 ARG HA H -4.820 10.042 6.726 1.00 . A A . 111 ARG HA 1 1
8 14398 1 1 10 ARG HB2 H -3.607 8.283 8.860 1.00 . A A . 111 ARG HB2 1 1
8 14399 1 1 10 ARG HB3 H -2.877 9.741 8.203 1.00 . A A . 111 ARG HB3 1 1
8 14400 1 1 10 ARG HD2 H -3.900 12.000 8.782 1.00 . A A . 111 ARG HD2 1 1
8 14401 1 1 10 ARG HD3 H -5.405 11.425 8.068 1.00 . A A . 111 ARG HD3 1 1
8 14402 1 1 10 ARG HE H -6.016 11.768 10.698 1.00 . A A . 111 ARG HE 1 1
8 14403 1 1 10 ARG HG2 H -5.465 9.605 9.732 1.00 . A A . 111 ARG HG2 1 1
8 14404 1 1 10 ARG HG3 H -3.914 10.157 10.362 1.00 . A A . 111 ARG HG3 1 1
8 14405 1 1 10 ARG HH11 H -4.661 13.840 8.222 1.00 . A A . 111 ARG HH11 1 1
8 14406 1 1 10 ARG HH12 H -5.330 15.291 8.890 1.00 . A A . 111 ARG HH12 1 1
8 14407 1 1 10 ARG HH21 H -6.904 13.676 11.581 1.00 . A A . 111 ARG HH21 1 1
8 14408 1 1 10 ARG HH22 H -6.604 15.200 10.806 1.00 . A A . 111 ARG HH22 1 1
8 14409 1 1 10 ARG N N -5.887 8.420 7.414 1.00 . A A . 111 ARG N 1 1
8 14410 1 1 10 ARG NE N -5.595 12.269 9.960 1.00 . A A . 111 ARG NE 1 1
8 14411 1 1 10 ARG NH1 N -5.204 14.296 8.928 1.00 . A A . 111 ARG NH1 1 1
8 14412 1 1 10 ARG NH2 N -6.479 14.205 10.837 1.00 . A A . 111 ARG NH2 1 1
8 14413 1 1 10 ARG O O -2.909 8.857 5.465 1.00 . A A . 111 ARG O 1 1
8 14414 1 1 11 TRP C C -3.757 6.201 3.678 1.00 . A A . 112 TRP C 1 1
8 14415 1 1 11 TRP CA C -3.233 6.154 5.110 1.00 . A A . 112 TRP CA 1 1
8 14416 1 1 11 TRP CB C -3.161 4.706 5.613 1.00 . A A . 112 TRP CB 1 1
8 14417 1 1 11 TRP CD1 C -4.561 4.171 7.694 1.00 . A A . 112 TRP CD1 1 1
8 14418 1 1 11 TRP CD2 C -5.603 3.763 5.758 1.00 . A A . 112 TRP CD2 1 1
8 14419 1 1 11 TRP CE2 C -6.470 3.431 6.813 1.00 . A A . 112 TRP CE2 1 1
8 14420 1 1 11 TRP CE3 C -6.042 3.587 4.446 1.00 . A A . 112 TRP CE3 1 1
8 14421 1 1 11 TRP CG C -4.388 4.237 6.341 1.00 . A A . 112 TRP CG 1 1
8 14422 1 1 11 TRP CH2 C -8.154 2.776 5.298 1.00 . A A . 112 TRP CH2 1 1
8 14423 1 1 11 TRP CZ2 C -7.750 2.936 6.594 1.00 . A A . 112 TRP CZ2 1 1
8 14424 1 1 11 TRP CZ3 C -7.313 3.096 4.230 1.00 . A A . 112 TRP CZ3 1 1
8 14425 1 1 11 TRP H H -4.754 6.588 6.525 1.00 . A A . 112 TRP H 1 1
8 14426 1 1 11 TRP HA H -2.232 6.560 5.107 1.00 . A A . 112 TRP HA 1 1
8 14427 1 1 11 TRP HB2 H -3.011 4.049 4.768 1.00 . A A . 112 TRP HB2 1 1
8 14428 1 1 11 TRP HB3 H -2.320 4.611 6.283 1.00 . A A . 112 TRP HB3 1 1
8 14429 1 1 11 TRP HD1 H -3.813 4.461 8.418 1.00 . A A . 112 TRP HD1 1 1
8 14430 1 1 11 TRP HE1 H -6.175 3.551 8.888 1.00 . A A . 112 TRP HE1 1 1
8 14431 1 1 11 TRP HE3 H -5.405 3.828 3.609 1.00 . A A . 112 TRP HE3 1 1
8 14432 1 1 11 TRP HH2 H -9.141 2.393 5.083 1.00 . A A . 112 TRP HH2 1 1
8 14433 1 1 11 TRP HZ2 H -8.413 2.686 7.407 1.00 . A A . 112 TRP HZ2 1 1
8 14434 1 1 11 TRP HZ3 H -7.669 2.953 3.220 1.00 . A A . 112 TRP HZ3 1 1
8 14435 1 1 11 TRP N N -4.027 6.990 6.006 1.00 . A A . 112 TRP N 1 1
8 14436 1 1 11 TRP NE1 N -5.811 3.690 7.985 1.00 . A A . 112 TRP NE1 1 1
8 14437 1 1 11 TRP O O -3.034 5.886 2.741 1.00 . A A . 112 TRP O 1 1
8 14438 1 1 12 PHE C C -5.107 8.140 1.619 1.00 . A A . 113 PHE C 1 1
8 14439 1 1 12 PHE CA C -5.541 6.794 2.168 1.00 . A A . 113 PHE CA 1 1
8 14440 1 1 12 PHE CB C -7.064 6.701 2.162 1.00 . A A . 113 PHE CB 1 1
8 14441 1 1 12 PHE CD1 C -7.606 6.368 -0.274 1.00 . A A . 113 PHE CD1 1 1
8 14442 1 1 12 PHE CD2 C -8.382 8.350 0.797 1.00 . A A . 113 PHE CD2 1 1
8 14443 1 1 12 PHE CE1 C -8.193 6.775 -1.456 1.00 . A A . 113 PHE CE1 1 1
8 14444 1 1 12 PHE CE2 C -8.968 8.762 -0.383 1.00 . A A . 113 PHE CE2 1 1
8 14445 1 1 12 PHE CG C -7.694 7.149 0.867 1.00 . A A . 113 PHE CG 1 1
8 14446 1 1 12 PHE CZ C -8.875 7.973 -1.510 1.00 . A A . 113 PHE CZ 1 1
8 14447 1 1 12 PHE H H -5.576 6.747 4.277 1.00 . A A . 113 PHE H 1 1
8 14448 1 1 12 PHE HA H -5.140 6.018 1.534 1.00 . A A . 113 PHE HA 1 1
8 14449 1 1 12 PHE HB2 H -7.356 5.675 2.334 1.00 . A A . 113 PHE HB2 1 1
8 14450 1 1 12 PHE HB3 H -7.458 7.320 2.955 1.00 . A A . 113 PHE HB3 1 1
8 14451 1 1 12 PHE HD1 H -7.074 5.435 -0.236 1.00 . A A . 113 PHE HD1 1 1
8 14452 1 1 12 PHE HD2 H -8.456 8.970 1.678 1.00 . A A . 113 PHE HD2 1 1
8 14453 1 1 12 PHE HE1 H -8.116 6.157 -2.339 1.00 . A A . 113 PHE HE1 1 1
8 14454 1 1 12 PHE HE2 H -9.501 9.700 -0.421 1.00 . A A . 113 PHE HE2 1 1
8 14455 1 1 12 PHE HZ H -9.338 8.290 -2.432 1.00 . A A . 113 PHE HZ 1 1
8 14456 1 1 12 PHE N N -5.005 6.595 3.503 1.00 . A A . 113 PHE N 1 1
8 14457 1 1 12 PHE O O -5.280 9.172 2.264 1.00 . A A . 113 PHE O 1 1
8 14458 1 1 13 HIS C C -4.905 9.433 -1.560 1.00 . A A . 114 HIS C 1 1
8 14459 1 1 13 HIS CA C -4.147 9.341 -0.247 1.00 . A A . 114 HIS CA 1 1
8 14460 1 1 13 HIS CB C -2.643 9.377 -0.508 1.00 . A A . 114 HIS CB 1 1
8 14461 1 1 13 HIS CD2 C -1.773 8.848 1.887 1.00 . A A . 114 HIS CD2 1 1
8 14462 1 1 13 HIS CE1 C -0.160 10.329 1.960 1.00 . A A . 114 HIS CE1 1 1
8 14463 1 1 13 HIS CG C -1.792 9.532 0.717 1.00 . A A . 114 HIS CG 1 1
8 14464 1 1 13 HIS H H -4.365 7.251 -0.002 1.00 . A A . 114 HIS H 1 1
8 14465 1 1 13 HIS HA H -4.422 10.177 0.379 1.00 . A A . 114 HIS HA 1 1
8 14466 1 1 13 HIS HB2 H -2.353 8.457 -0.992 1.00 . A A . 114 HIS HB2 1 1
8 14467 1 1 13 HIS HB3 H -2.425 10.203 -1.168 1.00 . A A . 114 HIS HB3 1 1
8 14468 1 1 13 HIS HD1 H -0.542 11.119 0.114 1.00 . A A . 114 HIS HD1 1 1
8 14469 1 1 13 HIS HD2 H -2.443 8.049 2.174 1.00 . A A . 114 HIS HD2 1 1
8 14470 1 1 13 HIS HE1 H 0.691 10.911 2.286 1.00 . A A . 114 HIS HE1 1 1
8 14471 1 1 13 HIS HE2 H -0.564 9.138 3.587 1.00 . A A . 114 HIS HE2 1 1
8 14472 1 1 13 HIS N N -4.529 8.120 0.437 1.00 . A A . 114 HIS N 1 1
8 14473 1 1 13 HIS ND1 N -0.772 10.453 0.801 1.00 . A A . 114 HIS ND1 1 1
8 14474 1 1 13 HIS NE2 N -0.748 9.363 2.641 1.00 . A A . 114 HIS NE2 1 1
8 14475 1 1 13 HIS O O -4.690 8.613 -2.452 1.00 . A A . 114 HIS O 1 1
8 14476 1 1 14 GLY C C -6.128 10.366 -4.131 1.00 . A A . 115 GLY C 1 1
8 14477 1 1 14 GLY CA C -6.748 10.489 -2.753 1.00 . A A . 115 GLY CA 1 1
8 14478 1 1 14 GLY H H -5.815 11.104 -0.957 1.00 . A A . 115 GLY H 1 1
8 14479 1 1 14 GLY HA2 H -7.472 9.697 -2.635 1.00 . A A . 115 GLY HA2 1 1
8 14480 1 1 14 GLY HA3 H -7.266 11.435 -2.691 1.00 . A A . 115 GLY HA3 1 1
8 14481 1 1 14 GLY N N -5.798 10.414 -1.652 1.00 . A A . 115 GLY N 1 1
8 14482 1 1 14 GLY O O -6.126 9.282 -4.727 1.00 . A A . 115 GLY O 1 1
8 14483 1 1 15 HIS C C -3.583 11.371 -6.040 1.00 . A A . 116 HIS C 1 1
8 14484 1 1 15 HIS CA C -5.102 11.510 -6.004 1.00 . A A . 116 HIS CA 1 1
8 14485 1 1 15 HIS CB C -5.535 12.808 -6.692 1.00 . A A . 116 HIS CB 1 1
8 14486 1 1 15 HIS CD2 C -5.589 12.217 -9.216 1.00 . A A . 116 HIS CD2 1 1
8 14487 1 1 15 HIS CE1 C -4.016 13.579 -9.895 1.00 . A A . 116 HIS CE1 1 1
8 14488 1 1 15 HIS CG C -5.133 12.886 -8.132 1.00 . A A . 116 HIS CG 1 1
8 14489 1 1 15 HIS H H -5.557 12.278 -4.089 1.00 . A A . 116 HIS H 1 1
8 14490 1 1 15 HIS HA H -5.532 10.676 -6.535 1.00 . A A . 116 HIS HA 1 1
8 14491 1 1 15 HIS HB2 H -6.610 12.892 -6.644 1.00 . A A . 116 HIS HB2 1 1
8 14492 1 1 15 HIS HB3 H -5.090 13.647 -6.178 1.00 . A A . 116 HIS HB3 1 1
8 14493 1 1 15 HIS HD1 H -3.630 14.359 -8.043 1.00 . A A . 116 HIS HD1 1 1
8 14494 1 1 15 HIS HD2 H -6.371 11.471 -9.227 1.00 . A A . 116 HIS HD2 1 1
8 14495 1 1 15 HIS HE1 H -3.321 14.113 -10.524 1.00 . A A . 116 HIS HE1 1 1
8 14496 1 1 15 HIS HE2 H -5.104 12.486 -11.239 1.00 . A A . 116 HIS HE2 1 1
8 14497 1 1 15 HIS N N -5.606 11.470 -4.641 1.00 . A A . 116 HIS N 1 1
8 14498 1 1 15 HIS ND1 N -4.150 13.732 -8.592 1.00 . A A . 116 HIS ND1 1 1
8 14499 1 1 15 HIS NE2 N -4.877 12.666 -10.298 1.00 . A A . 116 HIS NE2 1 1
8 14500 1 1 15 HIS O O -2.850 12.360 -5.979 1.00 . A A . 116 HIS O 1 1
8 14501 1 1 16 LEU C C -1.485 8.988 -7.531 1.00 . A A . 117 LEU C 1 1
8 14502 1 1 16 LEU CA C -1.703 9.867 -6.315 1.00 . A A . 117 LEU CA 1 1
8 14503 1 1 16 LEU CB C -1.108 9.165 -5.090 1.00 . A A . 117 LEU CB 1 1
8 14504 1 1 16 LEU CD1 C -0.280 9.201 -2.740 1.00 . A A . 117 LEU CD1 1 1
8 14505 1 1 16 LEU CD2 C -0.235 11.296 -4.080 1.00 . A A . 117 LEU CD2 1 1
8 14506 1 1 16 LEU CG C -0.988 10.002 -3.816 1.00 . A A . 117 LEU CG 1 1
8 14507 1 1 16 LEU H H -3.750 9.387 -6.105 1.00 . A A . 117 LEU H 1 1
8 14508 1 1 16 LEU HA H -1.198 10.808 -6.466 1.00 . A A . 117 LEU HA 1 1
8 14509 1 1 16 LEU HB2 H -1.721 8.306 -4.867 1.00 . A A . 117 LEU HB2 1 1
8 14510 1 1 16 LEU HB3 H -0.120 8.817 -5.354 1.00 . A A . 117 LEU HB3 1 1
8 14511 1 1 16 LEU HD11 H -0.821 8.283 -2.560 1.00 . A A . 117 LEU HD11 1 1
8 14512 1 1 16 LEU HD12 H -0.241 9.780 -1.829 1.00 . A A . 117 LEU HD12 1 1
8 14513 1 1 16 LEU HD13 H 0.722 8.972 -3.064 1.00 . A A . 117 LEU HD13 1 1
8 14514 1 1 16 LEU HD21 H 0.737 11.067 -4.490 1.00 . A A . 117 LEU HD21 1 1
8 14515 1 1 16 LEU HD22 H -0.114 11.834 -3.150 1.00 . A A . 117 LEU HD22 1 1
8 14516 1 1 16 LEU HD23 H -0.790 11.902 -4.778 1.00 . A A . 117 LEU HD23 1 1
8 14517 1 1 16 LEU HG H -1.977 10.251 -3.458 1.00 . A A . 117 LEU HG 1 1
8 14518 1 1 16 LEU N N -3.120 10.139 -6.141 1.00 . A A . 117 LEU N 1 1
8 14519 1 1 16 LEU O O -2.160 7.971 -7.699 1.00 . A A . 117 LEU O 1 1
8 14520 1 1 17 SER C C 0.903 7.556 -8.979 1.00 . A A . 118 SER C 1 1
8 14521 1 1 17 SER CA C -0.133 8.555 -9.484 1.00 . A A . 118 SER CA 1 1
8 14522 1 1 17 SER CB C 0.458 9.416 -10.601 1.00 . A A . 118 SER CB 1 1
8 14523 1 1 17 SER H H -0.177 10.294 -8.285 1.00 . A A . 118 SER H 1 1
8 14524 1 1 17 SER HA H -0.992 8.019 -9.859 1.00 . A A . 118 SER HA 1 1
8 14525 1 1 17 SER HB2 H 1.416 9.801 -10.289 1.00 . A A . 118 SER HB2 1 1
8 14526 1 1 17 SER HB3 H 0.583 8.812 -11.488 1.00 . A A . 118 SER HB3 1 1
8 14527 1 1 17 SER HG H -0.329 11.175 -10.201 1.00 . A A . 118 SER HG 1 1
8 14528 1 1 17 SER N N -0.565 9.395 -8.384 1.00 . A A . 118 SER N 1 1
8 14529 1 1 17 SER O O 1.362 7.670 -7.836 1.00 . A A . 118 SER O 1 1
8 14530 1 1 17 SER OG O -0.398 10.509 -10.909 1.00 . A A . 118 SER OG 1 1
8 14531 1 1 18 GLY C C 3.539 6.216 -8.915 1.00 . A A . 119 GLY C 1 1
8 14532 1 1 18 GLY CA C 2.244 5.593 -9.402 1.00 . A A . 119 GLY CA 1 1
8 14533 1 1 18 GLY H H 0.871 6.544 -10.705 1.00 . A A . 119 GLY H 1 1
8 14534 1 1 18 GLY HA2 H 1.823 4.996 -8.607 1.00 . A A . 119 GLY HA2 1 1
8 14535 1 1 18 GLY HA3 H 2.461 4.952 -10.244 1.00 . A A . 119 GLY HA3 1 1
8 14536 1 1 18 GLY N N 1.269 6.588 -9.809 1.00 . A A . 119 GLY N 1 1
8 14537 1 1 18 GLY O O 4.049 5.861 -7.848 1.00 . A A . 119 GLY O 1 1
8 14538 1 1 19 LYS C C 5.137 8.679 -8.093 1.00 . A A . 120 LYS C 1 1
8 14539 1 1 19 LYS CA C 5.281 7.860 -9.375 1.00 . A A . 120 LYS CA 1 1
8 14540 1 1 19 LYS CB C 5.650 8.775 -10.543 1.00 . A A . 120 LYS CB 1 1
8 14541 1 1 19 LYS CD C 8.112 8.317 -10.512 1.00 . A A . 120 LYS CD 1 1
8 14542 1 1 19 LYS CE C 9.501 8.925 -10.578 1.00 . A A . 120 LYS CE 1 1
8 14543 1 1 19 LYS CG C 7.033 9.382 -10.439 1.00 . A A . 120 LYS CG 1 1
8 14544 1 1 19 LYS H H 3.570 7.408 -10.515 1.00 . A A . 120 LYS H 1 1
8 14545 1 1 19 LYS HA H 6.056 7.123 -9.241 1.00 . A A . 120 LYS HA 1 1
8 14546 1 1 19 LYS HB2 H 5.600 8.205 -11.458 1.00 . A A . 120 LYS HB2 1 1
8 14547 1 1 19 LYS HB3 H 4.930 9.580 -10.593 1.00 . A A . 120 LYS HB3 1 1
8 14548 1 1 19 LYS HD2 H 8.047 7.694 -9.633 1.00 . A A . 120 LYS HD2 1 1
8 14549 1 1 19 LYS HD3 H 7.950 7.714 -11.394 1.00 . A A . 120 LYS HD3 1 1
8 14550 1 1 19 LYS HE2 H 9.546 9.597 -11.422 1.00 . A A . 120 LYS HE2 1 1
8 14551 1 1 19 LYS HE3 H 9.684 9.475 -9.669 1.00 . A A . 120 LYS HE3 1 1
8 14552 1 1 19 LYS HG2 H 7.170 10.079 -11.250 1.00 . A A . 120 LYS HG2 1 1
8 14553 1 1 19 LYS HG3 H 7.113 9.901 -9.496 1.00 . A A . 120 LYS HG3 1 1
8 14554 1 1 19 LYS HZ1 H 10.596 7.291 -9.881 1.00 . A A . 120 LYS HZ1 1 1
8 14555 1 1 19 LYS HZ2 H 11.476 8.324 -10.887 1.00 . A A . 120 LYS HZ2 1 1
8 14556 1 1 19 LYS HZ3 H 10.329 7.273 -11.551 1.00 . A A . 120 LYS HZ3 1 1
8 14557 1 1 19 LYS N N 4.045 7.166 -9.690 1.00 . A A . 120 LYS N 1 1
8 14558 1 1 19 LYS NZ N 10.548 7.882 -10.734 1.00 . A A . 120 LYS NZ 1 1
8 14559 1 1 19 LYS O O 6.011 8.651 -7.225 1.00 . A A . 120 LYS O 1 1
8 14560 1 1 20 GLU C C 3.709 9.469 -5.537 1.00 . A A . 121 GLU C 1 1
8 14561 1 1 20 GLU CA C 3.769 10.261 -6.833 1.00 . A A . 121 GLU CA 1 1
8 14562 1 1 20 GLU CB C 2.455 11.013 -7.015 1.00 . A A . 121 GLU CB 1 1
8 14563 1 1 20 GLU CD C 1.111 12.625 -8.378 1.00 . A A . 121 GLU CD 1 1
8 14564 1 1 20 GLU CG C 2.381 11.817 -8.296 1.00 . A A . 121 GLU CG 1 1
8 14565 1 1 20 GLU H H 3.341 9.319 -8.679 1.00 . A A . 121 GLU H 1 1
8 14566 1 1 20 GLU HA H 4.577 10.972 -6.774 1.00 . A A . 121 GLU HA 1 1
8 14567 1 1 20 GLU HB2 H 1.644 10.300 -7.017 1.00 . A A . 121 GLU HB2 1 1
8 14568 1 1 20 GLU HB3 H 2.325 11.689 -6.184 1.00 . A A . 121 GLU HB3 1 1
8 14569 1 1 20 GLU HG2 H 3.224 12.489 -8.336 1.00 . A A . 121 GLU HG2 1 1
8 14570 1 1 20 GLU HG3 H 2.419 11.140 -9.136 1.00 . A A . 121 GLU HG3 1 1
8 14571 1 1 20 GLU N N 4.019 9.387 -7.976 1.00 . A A . 121 GLU N 1 1
8 14572 1 1 20 GLU O O 4.322 9.843 -4.542 1.00 . A A . 121 GLU O 1 1
8 14573 1 1 20 GLU OE1 O 1.124 13.798 -7.958 1.00 . A A . 121 GLU OE1 1 1
8 14574 1 1 20 GLU OE2 O 0.088 12.090 -8.848 1.00 . A A . 121 GLU OE2 1 1
8 14575 1 1 21 ALA C C 4.152 6.978 -3.932 1.00 . A A . 122 ALA C 1 1
8 14576 1 1 21 ALA CA C 2.812 7.520 -4.392 1.00 . A A . 122 ALA CA 1 1
8 14577 1 1 21 ALA CB C 1.869 6.380 -4.703 1.00 . A A . 122 ALA CB 1 1
8 14578 1 1 21 ALA H H 2.510 8.123 -6.398 1.00 . A A . 122 ALA H 1 1
8 14579 1 1 21 ALA HA H 2.381 8.111 -3.601 1.00 . A A . 122 ALA HA 1 1
8 14580 1 1 21 ALA HB1 H 0.998 6.767 -5.210 1.00 . A A . 122 ALA HB1 1 1
8 14581 1 1 21 ALA HB2 H 1.567 5.901 -3.783 1.00 . A A . 122 ALA HB2 1 1
8 14582 1 1 21 ALA HB3 H 2.364 5.663 -5.339 1.00 . A A . 122 ALA HB3 1 1
8 14583 1 1 21 ALA N N 2.969 8.371 -5.563 1.00 . A A . 122 ALA N 1 1
8 14584 1 1 21 ALA O O 4.387 6.787 -2.738 1.00 . A A . 122 ALA O 1 1
8 14585 1 1 22 GLU C C 7.168 7.336 -3.945 1.00 . A A . 123 GLU C 1 1
8 14586 1 1 22 GLU CA C 6.349 6.231 -4.601 1.00 . A A . 123 GLU CA 1 1
8 14587 1 1 22 GLU CB C 7.005 5.755 -5.891 1.00 . A A . 123 GLU CB 1 1
8 14588 1 1 22 GLU CD C 8.224 3.719 -6.671 1.00 . A A . 123 GLU CD 1 1
8 14589 1 1 22 GLU CG C 8.192 4.846 -5.668 1.00 . A A . 123 GLU CG 1 1
8 14590 1 1 22 GLU H H 4.761 6.877 -5.825 1.00 . A A . 123 GLU H 1 1
8 14591 1 1 22 GLU HA H 6.260 5.402 -3.916 1.00 . A A . 123 GLU HA 1 1
8 14592 1 1 22 GLU HB2 H 6.275 5.217 -6.476 1.00 . A A . 123 GLU HB2 1 1
8 14593 1 1 22 GLU HB3 H 7.339 6.616 -6.450 1.00 . A A . 123 GLU HB3 1 1
8 14594 1 1 22 GLU HG2 H 9.098 5.425 -5.765 1.00 . A A . 123 GLU HG2 1 1
8 14595 1 1 22 GLU HG3 H 8.132 4.431 -4.675 1.00 . A A . 123 GLU HG3 1 1
8 14596 1 1 22 GLU N N 5.020 6.722 -4.892 1.00 . A A . 123 GLU N 1 1
8 14597 1 1 22 GLU O O 7.815 7.122 -2.921 1.00 . A A . 123 GLU O 1 1
8 14598 1 1 22 GLU OE1 O 9.297 3.472 -7.256 1.00 . A A . 123 GLU OE1 1 1
8 14599 1 1 22 GLU OE2 O 7.160 3.095 -6.899 1.00 . A A . 123 GLU OE2 1 1
8 14600 1 1 23 LYS C C 7.275 9.981 -2.560 1.00 . A A . 124 LYS C 1 1
8 14601 1 1 23 LYS CA C 7.752 9.710 -3.989 1.00 . A A . 124 LYS CA 1 1
8 14602 1 1 23 LYS CB C 7.439 10.917 -4.873 1.00 . A A . 124 LYS CB 1 1
8 14603 1 1 23 LYS CD C 7.708 13.376 -5.284 1.00 . A A . 124 LYS CD 1 1
8 14604 1 1 23 LYS CE C 8.431 14.642 -4.864 1.00 . A A . 124 LYS CE 1 1
8 14605 1 1 23 LYS CG C 8.167 12.185 -4.465 1.00 . A A . 124 LYS CG 1 1
8 14606 1 1 23 LYS H H 6.600 8.606 -5.373 1.00 . A A . 124 LYS H 1 1
8 14607 1 1 23 LYS HA H 8.818 9.539 -3.982 1.00 . A A . 124 LYS HA 1 1
8 14608 1 1 23 LYS HB2 H 7.712 10.683 -5.890 1.00 . A A . 124 LYS HB2 1 1
8 14609 1 1 23 LYS HB3 H 6.377 11.110 -4.832 1.00 . A A . 124 LYS HB3 1 1
8 14610 1 1 23 LYS HD2 H 7.910 13.185 -6.326 1.00 . A A . 124 LYS HD2 1 1
8 14611 1 1 23 LYS HD3 H 6.646 13.513 -5.140 1.00 . A A . 124 LYS HD3 1 1
8 14612 1 1 23 LYS HE2 H 8.297 14.783 -3.803 1.00 . A A . 124 LYS HE2 1 1
8 14613 1 1 23 LYS HE3 H 9.483 14.526 -5.081 1.00 . A A . 124 LYS HE3 1 1
8 14614 1 1 23 LYS HG2 H 7.972 12.380 -3.422 1.00 . A A . 124 LYS HG2 1 1
8 14615 1 1 23 LYS HG3 H 9.228 12.044 -4.615 1.00 . A A . 124 LYS HG3 1 1
8 14616 1 1 23 LYS HZ1 H 8.097 15.748 -6.601 1.00 . A A . 124 LYS HZ1 1 1
8 14617 1 1 23 LYS HZ2 H 8.395 16.693 -5.231 1.00 . A A . 124 LYS HZ2 1 1
8 14618 1 1 23 LYS HZ3 H 6.897 15.938 -5.425 1.00 . A A . 124 LYS HZ3 1 1
8 14619 1 1 23 LYS N N 7.101 8.524 -4.532 1.00 . A A . 124 LYS N 1 1
8 14620 1 1 23 LYS NZ N 7.920 15.838 -5.581 1.00 . A A . 124 LYS NZ 1 1
8 14621 1 1 23 LYS O O 8.052 10.401 -1.702 1.00 . A A . 124 LYS O 1 1
8 14622 1 1 24 LEU C C 6.138 9.137 0.064 1.00 . A A . 125 LEU C 1 1
8 14623 1 1 24 LEU CA C 5.393 9.926 -1.007 1.00 . A A . 125 LEU CA 1 1
8 14624 1 1 24 LEU CB C 3.931 9.447 -1.050 1.00 . A A . 125 LEU CB 1 1
8 14625 1 1 24 LEU CD1 C 2.822 11.206 0.350 1.00 . A A . 125 LEU CD1 1 1
8 14626 1 1 24 LEU CD2 C 3.015 11.515 -2.104 1.00 . A A . 125 LEU CD2 1 1
8 14627 1 1 24 LEU CG C 2.843 10.515 -0.991 1.00 . A A . 125 LEU CG 1 1
8 14628 1 1 24 LEU H H 5.439 9.368 -3.049 1.00 . A A . 125 LEU H 1 1
8 14629 1 1 24 LEU HA H 5.423 10.978 -0.776 1.00 . A A . 125 LEU HA 1 1
8 14630 1 1 24 LEU HB2 H 3.793 8.901 -1.970 1.00 . A A . 125 LEU HB2 1 1
8 14631 1 1 24 LEU HB3 H 3.778 8.768 -0.223 1.00 . A A . 125 LEU HB3 1 1
8 14632 1 1 24 LEU HD11 H 2.060 11.969 0.344 1.00 . A A . 125 LEU HD11 1 1
8 14633 1 1 24 LEU HD12 H 3.784 11.651 0.544 1.00 . A A . 125 LEU HD12 1 1
8 14634 1 1 24 LEU HD13 H 2.595 10.480 1.114 1.00 . A A . 125 LEU HD13 1 1
8 14635 1 1 24 LEU HD21 H 2.182 12.200 -2.093 1.00 . A A . 125 LEU HD21 1 1
8 14636 1 1 24 LEU HD22 H 3.045 10.988 -3.044 1.00 . A A . 125 LEU HD22 1 1
8 14637 1 1 24 LEU HD23 H 3.934 12.058 -1.960 1.00 . A A . 125 LEU HD23 1 1
8 14638 1 1 24 LEU HG H 1.884 10.042 -1.125 1.00 . A A . 125 LEU HG 1 1
8 14639 1 1 24 LEU N N 5.998 9.711 -2.317 1.00 . A A . 125 LEU N 1 1
8 14640 1 1 24 LEU O O 6.581 9.691 1.070 1.00 . A A . 125 LEU O 1 1
8 14641 1 1 25 LEU C C 8.448 7.130 0.818 1.00 . A A . 126 LEU C 1 1
8 14642 1 1 25 LEU CA C 6.939 6.955 0.777 1.00 . A A . 126 LEU CA 1 1
8 14643 1 1 25 LEU CB C 6.587 5.514 0.450 1.00 . A A . 126 LEU CB 1 1
8 14644 1 1 25 LEU CD1 C 4.783 3.878 -0.056 1.00 . A A . 126 LEU CD1 1 1
8 14645 1 1 25 LEU CD2 C 4.772 5.092 2.118 1.00 . A A . 126 LEU CD2 1 1
8 14646 1 1 25 LEU CG C 5.116 5.176 0.638 1.00 . A A . 126 LEU CG 1 1
8 14647 1 1 25 LEU H H 5.973 7.481 -1.030 1.00 . A A . 126 LEU H 1 1
8 14648 1 1 25 LEU HA H 6.544 7.191 1.753 1.00 . A A . 126 LEU HA 1 1
8 14649 1 1 25 LEU HB2 H 6.856 5.322 -0.578 1.00 . A A . 126 LEU HB2 1 1
8 14650 1 1 25 LEU HB3 H 7.169 4.867 1.087 1.00 . A A . 126 LEU HB3 1 1
8 14651 1 1 25 LEU HD11 H 3.725 3.681 0.051 1.00 . A A . 126 LEU HD11 1 1
8 14652 1 1 25 LEU HD12 H 5.348 3.073 0.388 1.00 . A A . 126 LEU HD12 1 1
8 14653 1 1 25 LEU HD13 H 5.028 3.959 -1.104 1.00 . A A . 126 LEU HD13 1 1
8 14654 1 1 25 LEU HD21 H 5.248 4.226 2.553 1.00 . A A . 126 LEU HD21 1 1
8 14655 1 1 25 LEU HD22 H 3.701 5.017 2.234 1.00 . A A . 126 LEU HD22 1 1
8 14656 1 1 25 LEU HD23 H 5.121 5.986 2.619 1.00 . A A . 126 LEU HD23 1 1
8 14657 1 1 25 LEU HG H 4.513 5.955 0.196 1.00 . A A . 126 LEU HG 1 1
8 14658 1 1 25 LEU N N 6.299 7.848 -0.177 1.00 . A A . 126 LEU N 1 1
8 14659 1 1 25 LEU O O 9.033 7.268 1.891 1.00 . A A . 126 LEU O 1 1
8 14660 1 1 26 THR C C 11.126 8.394 0.158 1.00 . A A . 127 THR C 1 1
8 14661 1 1 26 THR CA C 10.525 7.127 -0.461 1.00 . A A . 127 THR CA 1 1
8 14662 1 1 26 THR CB C 10.959 6.988 -1.939 1.00 . A A . 127 THR CB 1 1
8 14663 1 1 26 THR CG2 C 12.403 6.530 -2.063 1.00 . A A . 127 THR CG2 1 1
8 14664 1 1 26 THR H H 8.534 7.115 -1.179 1.00 . A A . 127 THR H 1 1
8 14665 1 1 26 THR HA H 10.895 6.267 0.080 1.00 . A A . 127 THR HA 1 1
8 14666 1 1 26 THR HB H 10.849 7.945 -2.430 1.00 . A A . 127 THR HB 1 1
8 14667 1 1 26 THR HG1 H 9.337 6.456 -2.933 1.00 . A A . 127 THR HG1 1 1
8 14668 1 1 26 THR HG21 H 13.049 7.225 -1.550 1.00 . A A . 127 THR HG21 1 1
8 14669 1 1 26 THR HG22 H 12.675 6.487 -3.109 1.00 . A A . 127 THR HG22 1 1
8 14670 1 1 26 THR HG23 H 12.507 5.545 -1.627 1.00 . A A . 127 THR HG23 1 1
8 14671 1 1 26 THR N N 9.070 7.123 -0.354 1.00 . A A . 127 THR N 1 1
8 14672 1 1 26 THR O O 12.249 8.376 0.668 1.00 . A A . 127 THR O 1 1
8 14673 1 1 26 THR OG1 O 10.129 6.020 -2.589 1.00 . A A . 127 THR OG1 1 1
8 14674 1 1 27 GLU C C 10.280 10.914 2.149 1.00 . A A . 128 GLU C 1 1
8 14675 1 1 27 GLU CA C 10.821 10.738 0.733 1.00 . A A . 128 GLU CA 1 1
8 14676 1 1 27 GLU CB C 10.380 11.946 -0.089 1.00 . A A . 128 GLU CB 1 1
8 14677 1 1 27 GLU CD C 10.605 13.324 -2.158 1.00 . A A . 128 GLU CD 1 1
8 14678 1 1 27 GLU CG C 10.957 12.016 -1.486 1.00 . A A . 128 GLU CG 1 1
8 14679 1 1 27 GLU H H 9.502 9.462 -0.326 1.00 . A A . 128 GLU H 1 1
8 14680 1 1 27 GLU HA H 11.899 10.718 0.772 1.00 . A A . 128 GLU HA 1 1
8 14681 1 1 27 GLU HB2 H 9.305 11.929 -0.174 1.00 . A A . 128 GLU HB2 1 1
8 14682 1 1 27 GLU HB3 H 10.670 12.845 0.438 1.00 . A A . 128 GLU HB3 1 1
8 14683 1 1 27 GLU HG2 H 12.032 11.929 -1.429 1.00 . A A . 128 GLU HG2 1 1
8 14684 1 1 27 GLU HG3 H 10.556 11.203 -2.074 1.00 . A A . 128 GLU HG3 1 1
8 14685 1 1 27 GLU N N 10.373 9.490 0.125 1.00 . A A . 128 GLU N 1 1
8 14686 1 1 27 GLU O O 11.034 11.172 3.085 1.00 . A A . 128 GLU O 1 1
8 14687 1 1 27 GLU OE1 O 11.443 13.861 -2.912 1.00 . A A . 128 GLU OE1 1 1
8 14688 1 1 27 GLU OE2 O 9.498 13.848 -1.899 1.00 . A A . 128 GLU OE2 1 1
8 14689 1 1 28 LYS C C 7.865 10.121 4.434 1.00 . A A . 129 LYS C 1 1
8 14690 1 1 28 LYS CA C 8.285 11.253 3.498 1.00 . A A . 129 LYS CA 1 1
8 14691 1 1 28 LYS CB C 7.061 12.070 3.082 1.00 . A A . 129 LYS CB 1 1
8 14692 1 1 28 LYS CD C 6.132 13.862 1.584 1.00 . A A . 129 LYS CD 1 1
8 14693 1 1 28 LYS CE C 6.453 14.976 0.600 1.00 . A A . 129 LYS CE 1 1
8 14694 1 1 28 LYS CG C 7.388 13.173 2.086 1.00 . A A . 129 LYS CG 1 1
8 14695 1 1 28 LYS H H 8.444 10.347 1.588 1.00 . A A . 129 LYS H 1 1
8 14696 1 1 28 LYS HA H 8.967 11.901 4.026 1.00 . A A . 129 LYS HA 1 1
8 14697 1 1 28 LYS HB2 H 6.336 11.406 2.631 1.00 . A A . 129 LYS HB2 1 1
8 14698 1 1 28 LYS HB3 H 6.627 12.522 3.961 1.00 . A A . 129 LYS HB3 1 1
8 14699 1 1 28 LYS HD2 H 5.505 13.133 1.095 1.00 . A A . 129 LYS HD2 1 1
8 14700 1 1 28 LYS HD3 H 5.607 14.283 2.429 1.00 . A A . 129 LYS HD3 1 1
8 14701 1 1 28 LYS HE2 H 5.536 15.489 0.354 1.00 . A A . 129 LYS HE2 1 1
8 14702 1 1 28 LYS HE3 H 7.133 15.666 1.074 1.00 . A A . 129 LYS HE3 1 1
8 14703 1 1 28 LYS HG2 H 8.018 13.906 2.568 1.00 . A A . 129 LYS HG2 1 1
8 14704 1 1 28 LYS HG3 H 7.912 12.743 1.246 1.00 . A A . 129 LYS HG3 1 1
8 14705 1 1 28 LYS HZ1 H 7.980 13.998 -0.461 1.00 . A A . 129 LYS HZ1 1 1
8 14706 1 1 28 LYS HZ2 H 7.251 15.261 -1.312 1.00 . A A . 129 LYS HZ2 1 1
8 14707 1 1 28 LYS HZ3 H 6.439 13.796 -1.130 1.00 . A A . 129 LYS HZ3 1 1
8 14708 1 1 28 LYS N N 8.969 10.777 2.298 1.00 . A A . 129 LYS N 1 1
8 14709 1 1 28 LYS NZ N 7.075 14.470 -0.661 1.00 . A A . 129 LYS NZ 1 1
8 14710 1 1 28 LYS O O 7.296 10.371 5.496 1.00 . A A . 129 LYS O 1 1
8 14711 1 1 29 GLY C C 8.975 7.155 5.592 1.00 . A A . 130 GLY C 1 1
8 14712 1 1 29 GLY CA C 7.776 7.765 4.896 1.00 . A A . 130 GLY CA 1 1
8 14713 1 1 29 GLY H H 8.608 8.734 3.205 1.00 . A A . 130 GLY H 1 1
8 14714 1 1 29 GLY HA2 H 7.073 8.103 5.642 1.00 . A A . 130 GLY HA2 1 1
8 14715 1 1 29 GLY HA3 H 7.305 7.010 4.286 1.00 . A A . 130 GLY HA3 1 1
8 14716 1 1 29 GLY N N 8.144 8.887 4.055 1.00 . A A . 130 GLY N 1 1
8 14717 1 1 29 GLY O O 10.022 7.791 5.705 1.00 . A A . 130 GLY O 1 1
8 14718 1 1 30 LYS C C 9.683 3.686 6.412 1.00 . A A . 131 LYS C 1 1
8 14719 1 1 30 LYS CA C 9.915 5.174 6.651 1.00 . A A . 131 LYS CA 1 1
8 14720 1 1 30 LYS CB C 10.049 5.470 8.149 1.00 . A A . 131 LYS CB 1 1
8 14721 1 1 30 LYS CD C 9.003 5.403 10.442 1.00 . A A . 131 LYS CD 1 1
8 14722 1 1 30 LYS CE C 9.307 6.862 10.749 1.00 . A A . 131 LYS CE 1 1
8 14723 1 1 30 LYS CG C 8.794 5.168 8.952 1.00 . A A . 131 LYS CG 1 1
8 14724 1 1 30 LYS H H 7.926 5.513 6.029 1.00 . A A . 131 LYS H 1 1
8 14725 1 1 30 LYS HA H 10.824 5.469 6.147 1.00 . A A . 131 LYS HA 1 1
8 14726 1 1 30 LYS HB2 H 10.857 4.878 8.548 1.00 . A A . 131 LYS HB2 1 1
8 14727 1 1 30 LYS HB3 H 10.288 6.516 8.274 1.00 . A A . 131 LYS HB3 1 1
8 14728 1 1 30 LYS HD2 H 8.107 5.116 10.970 1.00 . A A . 131 LYS HD2 1 1
8 14729 1 1 30 LYS HD3 H 9.831 4.794 10.777 1.00 . A A . 131 LYS HD3 1 1
8 14730 1 1 30 LYS HE2 H 9.488 6.964 11.809 1.00 . A A . 131 LYS HE2 1 1
8 14731 1 1 30 LYS HE3 H 10.195 7.155 10.207 1.00 . A A . 131 LYS HE3 1 1
8 14732 1 1 30 LYS HG2 H 7.996 5.809 8.608 1.00 . A A . 131 LYS HG2 1 1
8 14733 1 1 30 LYS HG3 H 8.519 4.135 8.796 1.00 . A A . 131 LYS HG3 1 1
8 14734 1 1 30 LYS HZ1 H 7.330 7.519 10.900 1.00 . A A . 131 LYS HZ1 1 1
8 14735 1 1 30 LYS HZ2 H 7.984 7.669 9.349 1.00 . A A . 131 LYS HZ2 1 1
8 14736 1 1 30 LYS HZ3 H 8.438 8.751 10.561 1.00 . A A . 131 LYS HZ3 1 1
8 14737 1 1 30 LYS N N 8.817 5.930 6.065 1.00 . A A . 131 LYS N 1 1
8 14738 1 1 30 LYS NZ N 8.187 7.760 10.364 1.00 . A A . 131 LYS NZ 1 1
8 14739 1 1 30 LYS O O 8.639 3.308 5.879 1.00 . A A . 131 LYS O 1 1
8 14740 1 1 31 HIS C C 9.239 0.887 7.226 1.00 . A A . 132 HIS C 1 1
8 14741 1 1 31 HIS CA C 10.524 1.411 6.584 1.00 . A A . 132 HIS CA 1 1
8 14742 1 1 31 HIS CB C 11.738 0.686 7.177 1.00 . A A . 132 HIS CB 1 1
8 14743 1 1 31 HIS CD2 C 11.145 -1.754 7.837 1.00 . A A . 132 HIS CD2 1 1
8 14744 1 1 31 HIS CE1 C 12.014 -2.773 6.109 1.00 . A A . 132 HIS CE1 1 1
8 14745 1 1 31 HIS CG C 11.681 -0.806 7.032 1.00 . A A . 132 HIS CG 1 1
8 14746 1 1 31 HIS H H 11.475 3.214 7.165 1.00 . A A . 132 HIS H 1 1
8 14747 1 1 31 HIS HA H 10.485 1.217 5.522 1.00 . A A . 132 HIS HA 1 1
8 14748 1 1 31 HIS HB2 H 12.632 1.033 6.683 1.00 . A A . 132 HIS HB2 1 1
8 14749 1 1 31 HIS HB3 H 11.804 0.914 8.231 1.00 . A A . 132 HIS HB3 1 1
8 14750 1 1 31 HIS HD1 H 12.698 -1.067 5.200 1.00 . A A . 132 HIS HD1 1 1
8 14751 1 1 31 HIS HD2 H 10.632 -1.584 8.773 1.00 . A A . 132 HIS HD2 1 1
8 14752 1 1 31 HIS HE1 H 12.322 -3.541 5.422 1.00 . A A . 132 HIS HE1 1 1
8 14753 1 1 31 HIS HE2 H 11.249 -3.843 7.678 1.00 . A A . 132 HIS HE2 1 1
8 14754 1 1 31 HIS N N 10.652 2.853 6.770 1.00 . A A . 132 HIS N 1 1
8 14755 1 1 31 HIS ND1 N 12.218 -1.478 5.960 1.00 . A A . 132 HIS ND1 1 1
8 14756 1 1 31 HIS NE2 N 11.366 -2.968 7.240 1.00 . A A . 132 HIS NE2 1 1
8 14757 1 1 31 HIS O O 9.056 0.975 8.441 1.00 . A A . 132 HIS O 1 1
8 14758 1 1 32 GLY C C 5.928 0.686 6.736 1.00 . A A . 133 GLY C 1 1
8 14759 1 1 32 GLY CA C 7.124 -0.230 6.911 1.00 . A A . 133 GLY CA 1 1
8 14760 1 1 32 GLY H H 8.539 0.328 5.434 1.00 . A A . 133 GLY H 1 1
8 14761 1 1 32 GLY HA2 H 6.930 -1.157 6.393 1.00 . A A . 133 GLY HA2 1 1
8 14762 1 1 32 GLY HA3 H 7.250 -0.440 7.964 1.00 . A A . 133 GLY HA3 1 1
8 14763 1 1 32 GLY N N 8.354 0.342 6.402 1.00 . A A . 133 GLY N 1 1
8 14764 1 1 32 GLY O O 4.805 0.313 7.072 1.00 . A A . 133 GLY O 1 1
8 14765 1 1 33 SER C C 4.233 2.384 4.804 1.00 . A A . 134 SER C 1 1
8 14766 1 1 33 SER CA C 5.072 2.824 5.995 1.00 . A A . 134 SER CA 1 1
8 14767 1 1 33 SER CB C 5.612 4.236 5.772 1.00 . A A . 134 SER CB 1 1
8 14768 1 1 33 SER H H 7.079 2.151 6.009 1.00 . A A . 134 SER H 1 1
8 14769 1 1 33 SER HA H 4.446 2.825 6.875 1.00 . A A . 134 SER HA 1 1
8 14770 1 1 33 SER HB2 H 6.318 4.225 4.954 1.00 . A A . 134 SER HB2 1 1
8 14771 1 1 33 SER HB3 H 4.793 4.899 5.532 1.00 . A A . 134 SER HB3 1 1
8 14772 1 1 33 SER HG H 5.630 5.197 7.483 1.00 . A A . 134 SER HG 1 1
8 14773 1 1 33 SER N N 6.160 1.887 6.229 1.00 . A A . 134 SER N 1 1
8 14774 1 1 33 SER O O 4.768 1.916 3.798 1.00 . A A . 134 SER O 1 1
8 14775 1 1 33 SER OG O 6.267 4.721 6.932 1.00 . A A . 134 SER OG 1 1
8 14776 1 1 34 PHE C C 0.931 3.191 3.668 1.00 . A A . 135 PHE C 1 1
8 14777 1 1 34 PHE CA C 2.009 2.136 3.869 1.00 . A A . 135 PHE CA 1 1
8 14778 1 1 34 PHE CB C 1.369 0.776 4.189 1.00 . A A . 135 PHE CB 1 1
8 14779 1 1 34 PHE CD1 C 0.988 0.462 6.653 1.00 . A A . 135 PHE CD1 1 1
8 14780 1 1 34 PHE CD2 C -0.878 1.046 5.287 1.00 . A A . 135 PHE CD2 1 1
8 14781 1 1 34 PHE CE1 C 0.169 0.439 7.765 1.00 . A A . 135 PHE CE1 1 1
8 14782 1 1 34 PHE CE2 C -1.700 1.027 6.397 1.00 . A A . 135 PHE CE2 1 1
8 14783 1 1 34 PHE CG C 0.476 0.766 5.402 1.00 . A A . 135 PHE CG 1 1
8 14784 1 1 34 PHE CZ C -1.177 0.722 7.636 1.00 . A A . 135 PHE CZ 1 1
8 14785 1 1 34 PHE H H 2.558 2.914 5.755 1.00 . A A . 135 PHE H 1 1
8 14786 1 1 34 PHE HA H 2.581 2.049 2.957 1.00 . A A . 135 PHE HA 1 1
8 14787 1 1 34 PHE HB2 H 0.777 0.459 3.343 1.00 . A A . 135 PHE HB2 1 1
8 14788 1 1 34 PHE HB3 H 2.156 0.055 4.355 1.00 . A A . 135 PHE HB3 1 1
8 14789 1 1 34 PHE HD1 H 2.040 0.242 6.756 1.00 . A A . 135 PHE HD1 1 1
8 14790 1 1 34 PHE HD2 H -1.289 1.284 4.317 1.00 . A A . 135 PHE HD2 1 1
8 14791 1 1 34 PHE HE1 H 0.580 0.200 8.735 1.00 . A A . 135 PHE HE1 1 1
8 14792 1 1 34 PHE HE2 H -2.752 1.249 6.294 1.00 . A A . 135 PHE HE2 1 1
8 14793 1 1 34 PHE HZ H -1.819 0.704 8.503 1.00 . A A . 135 PHE HZ 1 1
8 14794 1 1 34 PHE N N 2.922 2.533 4.926 1.00 . A A . 135 PHE N 1 1
8 14795 1 1 34 PHE O O 0.578 3.920 4.598 1.00 . A A . 135 PHE O 1 1
8 14796 1 1 35 LEU C C -1.447 3.616 0.953 1.00 . A A . 136 LEU C 1 1
8 14797 1 1 35 LEU CA C -0.648 4.190 2.118 1.00 . A A . 136 LEU CA 1 1
8 14798 1 1 35 LEU CB C -0.103 5.593 1.770 1.00 . A A . 136 LEU CB 1 1
8 14799 1 1 35 LEU CD1 C 1.054 7.169 0.184 1.00 . A A . 136 LEU CD1 1 1
8 14800 1 1 35 LEU CD2 C 1.637 4.794 0.141 1.00 . A A . 136 LEU CD2 1 1
8 14801 1 1 35 LEU CG C 0.515 5.768 0.372 1.00 . A A . 136 LEU CG 1 1
8 14802 1 1 35 LEU H H 0.825 2.735 1.727 1.00 . A A . 136 LEU H 1 1
8 14803 1 1 35 LEU HA H -1.293 4.264 2.982 1.00 . A A . 136 LEU HA 1 1
8 14804 1 1 35 LEU HB2 H -0.917 6.298 1.864 1.00 . A A . 136 LEU HB2 1 1
8 14805 1 1 35 LEU HB3 H 0.649 5.849 2.502 1.00 . A A . 136 LEU HB3 1 1
8 14806 1 1 35 LEU HD11 H 1.942 7.283 0.794 1.00 . A A . 136 LEU HD11 1 1
8 14807 1 1 35 LEU HD12 H 0.310 7.891 0.485 1.00 . A A . 136 LEU HD12 1 1
8 14808 1 1 35 LEU HD13 H 1.311 7.320 -0.855 1.00 . A A . 136 LEU HD13 1 1
8 14809 1 1 35 LEU HD21 H 2.127 5.031 -0.792 1.00 . A A . 136 LEU HD21 1 1
8 14810 1 1 35 LEU HD22 H 1.240 3.791 0.098 1.00 . A A . 136 LEU HD22 1 1
8 14811 1 1 35 LEU HD23 H 2.346 4.867 0.948 1.00 . A A . 136 LEU HD23 1 1
8 14812 1 1 35 LEU HG H -0.241 5.588 -0.374 1.00 . A A . 136 LEU HG 1 1
8 14813 1 1 35 LEU N N 0.436 3.285 2.445 1.00 . A A . 136 LEU N 1 1
8 14814 1 1 35 LEU O O -0.875 3.072 0.006 1.00 . A A . 136 LEU O 1 1
8 14815 1 1 36 VAL C C -4.030 4.424 -0.913 1.00 . A A . 137 VAL C 1 1
8 14816 1 1 36 VAL CA C -3.582 3.237 -0.075 1.00 . A A . 137 VAL CA 1 1
8 14817 1 1 36 VAL CB C -4.801 2.395 0.382 1.00 . A A . 137 VAL CB 1 1
8 14818 1 1 36 VAL CG1 C -4.375 1.263 1.307 1.00 . A A . 137 VAL CG1 1 1
8 14819 1 1 36 VAL CG2 C -5.858 3.253 1.035 1.00 . A A . 137 VAL CG2 1 1
8 14820 1 1 36 VAL H H -3.183 4.111 1.810 1.00 . A A . 137 VAL H 1 1
8 14821 1 1 36 VAL HA H -2.956 2.608 -0.694 1.00 . A A . 137 VAL HA 1 1
8 14822 1 1 36 VAL HB H -5.238 1.951 -0.496 1.00 . A A . 137 VAL HB 1 1
8 14823 1 1 36 VAL HG11 H -3.947 1.675 2.208 1.00 . A A . 137 VAL HG11 1 1
8 14824 1 1 36 VAL HG12 H -3.643 0.647 0.809 1.00 . A A . 137 VAL HG12 1 1
8 14825 1 1 36 VAL HG13 H -5.236 0.657 1.564 1.00 . A A . 137 VAL HG13 1 1
8 14826 1 1 36 VAL HG21 H -5.389 3.970 1.689 1.00 . A A . 137 VAL HG21 1 1
8 14827 1 1 36 VAL HG22 H -6.521 2.623 1.609 1.00 . A A . 137 VAL HG22 1 1
8 14828 1 1 36 VAL HG23 H -6.421 3.768 0.273 1.00 . A A . 137 VAL HG23 1 1
8 14829 1 1 36 VAL N N -2.762 3.704 1.022 1.00 . A A . 137 VAL N 1 1
8 14830 1 1 36 VAL O O -4.330 5.498 -0.392 1.00 . A A . 137 VAL O 1 1
8 14831 1 1 37 ARG C C -5.153 4.737 -4.295 1.00 . A A . 138 ARG C 1 1
8 14832 1 1 37 ARG CA C -4.321 5.293 -3.158 1.00 . A A . 138 ARG CA 1 1
8 14833 1 1 37 ARG CB C -3.013 5.858 -3.708 1.00 . A A . 138 ARG CB 1 1
8 14834 1 1 37 ARG CD C -1.069 5.225 -5.175 1.00 . A A . 138 ARG CD 1 1
8 14835 1 1 37 ARG CG C -2.024 4.771 -4.093 1.00 . A A . 138 ARG CG 1 1
8 14836 1 1 37 ARG CZ C -1.366 4.782 -7.610 1.00 . A A . 138 ARG CZ 1 1
8 14837 1 1 37 ARG H H -3.827 3.332 -2.555 1.00 . A A . 138 ARG H 1 1
8 14838 1 1 37 ARG HA H -4.870 6.070 -2.649 1.00 . A A . 138 ARG HA 1 1
8 14839 1 1 37 ARG HB2 H -3.226 6.453 -4.583 1.00 . A A . 138 ARG HB2 1 1
8 14840 1 1 37 ARG HB3 H -2.556 6.484 -2.955 1.00 . A A . 138 ARG HB3 1 1
8 14841 1 1 37 ARG HD2 H -0.661 6.190 -4.887 1.00 . A A . 138 ARG HD2 1 1
8 14842 1 1 37 ARG HD3 H -0.269 4.505 -5.264 1.00 . A A . 138 ARG HD3 1 1
8 14843 1 1 37 ARG HE H -2.552 5.894 -6.478 1.00 . A A . 138 ARG HE 1 1
8 14844 1 1 37 ARG HG2 H -1.455 4.482 -3.222 1.00 . A A . 138 ARG HG2 1 1
8 14845 1 1 37 ARG HG3 H -2.578 3.919 -4.452 1.00 . A A . 138 ARG HG3 1 1
8 14846 1 1 37 ARG HH11 H 0.266 3.854 -6.865 1.00 . A A . 138 ARG HH11 1 1
8 14847 1 1 37 ARG HH12 H -0.036 3.573 -8.553 1.00 . A A . 138 ARG HH12 1 1
8 14848 1 1 37 ARG HH21 H -2.910 5.548 -8.666 1.00 . A A . 138 ARG HH21 1 1
8 14849 1 1 37 ARG HH22 H -1.798 4.562 -9.585 1.00 . A A . 138 ARG HH22 1 1
8 14850 1 1 37 ARG N N -4.030 4.230 -2.211 1.00 . A A . 138 ARG N 1 1
8 14851 1 1 37 ARG NE N -1.748 5.351 -6.464 1.00 . A A . 138 ARG NE 1 1
8 14852 1 1 37 ARG NH1 N -0.286 4.014 -7.675 1.00 . A A . 138 ARG NH1 1 1
8 14853 1 1 37 ARG NH2 N -2.085 4.979 -8.701 1.00 . A A . 138 ARG NH2 1 1
8 14854 1 1 37 ARG O O -5.189 3.528 -4.495 1.00 . A A . 138 ARG O 1 1
8 14855 1 1 38 GLU C C -5.694 4.744 -7.323 1.00 . A A . 139 GLU C 1 1
8 14856 1 1 38 GLU CA C -6.603 5.165 -6.173 1.00 . A A . 139 GLU CA 1 1
8 14857 1 1 38 GLU CB C -7.556 6.262 -6.637 1.00 . A A . 139 GLU CB 1 1
8 14858 1 1 38 GLU CD C -9.739 7.435 -6.220 1.00 . A A . 139 GLU CD 1 1
8 14859 1 1 38 GLU CG C -8.641 6.586 -5.627 1.00 . A A . 139 GLU CG 1 1
8 14860 1 1 38 GLU H H -5.778 6.562 -4.814 1.00 . A A . 139 GLU H 1 1
8 14861 1 1 38 GLU HA H -7.179 4.309 -5.854 1.00 . A A . 139 GLU HA 1 1
8 14862 1 1 38 GLU HB2 H -6.988 7.161 -6.825 1.00 . A A . 139 GLU HB2 1 1
8 14863 1 1 38 GLU HB3 H -8.030 5.946 -7.554 1.00 . A A . 139 GLU HB3 1 1
8 14864 1 1 38 GLU HG2 H -9.071 5.662 -5.269 1.00 . A A . 139 GLU HG2 1 1
8 14865 1 1 38 GLU HG3 H -8.198 7.121 -4.800 1.00 . A A . 139 GLU HG3 1 1
8 14866 1 1 38 GLU N N -5.816 5.607 -5.036 1.00 . A A . 139 GLU N 1 1
8 14867 1 1 38 GLU O O -4.745 5.455 -7.670 1.00 . A A . 139 GLU O 1 1
8 14868 1 1 38 GLU OE1 O -10.762 6.868 -6.661 1.00 . A A . 139 GLU OE1 1 1
8 14869 1 1 38 GLU OE2 O -9.588 8.670 -6.259 1.00 . A A . 139 GLU OE2 1 1
8 14870 1 1 39 SER C C -5.509 3.745 -10.292 1.00 . A A . 140 SER C 1 1
8 14871 1 1 39 SER CA C -5.190 3.037 -8.984 1.00 . A A . 140 SER CA 1 1
8 14872 1 1 39 SER CB C -5.462 1.535 -9.130 1.00 . A A . 140 SER CB 1 1
8 14873 1 1 39 SER H H -6.777 3.088 -7.589 1.00 . A A . 140 SER H 1 1
8 14874 1 1 39 SER HA H -4.148 3.187 -8.744 1.00 . A A . 140 SER HA 1 1
8 14875 1 1 39 SER HB2 H -5.296 1.047 -8.184 1.00 . A A . 140 SER HB2 1 1
8 14876 1 1 39 SER HB3 H -6.489 1.389 -9.431 1.00 . A A . 140 SER HB3 1 1
8 14877 1 1 39 SER HG H -3.761 1.421 -10.130 1.00 . A A . 140 SER HG 1 1
8 14878 1 1 39 SER N N -5.988 3.587 -7.898 1.00 . A A . 140 SER N 1 1
8 14879 1 1 39 SER O O -6.658 4.117 -10.551 1.00 . A A . 140 SER O 1 1
8 14880 1 1 39 SER OG O -4.614 0.944 -10.106 1.00 . A A . 140 SER OG 1 1
8 14881 1 1 40 GLN C C -4.690 3.502 -13.499 1.00 . A A . 141 GLN C 1 1
8 14882 1 1 40 GLN CA C -4.659 4.562 -12.404 1.00 . A A . 141 GLN CA 1 1
8 14883 1 1 40 GLN CB C -3.554 5.588 -12.656 1.00 . A A . 141 GLN CB 1 1
8 14884 1 1 40 GLN CD C -2.538 7.799 -11.956 1.00 . A A . 141 GLN CD 1 1
8 14885 1 1 40 GLN CG C -3.529 6.701 -11.623 1.00 . A A . 141 GLN CG 1 1
8 14886 1 1 40 GLN H H -3.586 3.628 -10.839 1.00 . A A . 141 GLN H 1 1
8 14887 1 1 40 GLN HA H -5.610 5.072 -12.393 1.00 . A A . 141 GLN HA 1 1
8 14888 1 1 40 GLN HB2 H -2.599 5.084 -12.636 1.00 . A A . 141 GLN HB2 1 1
8 14889 1 1 40 GLN HB3 H -3.699 6.030 -13.630 1.00 . A A . 141 GLN HB3 1 1
8 14890 1 1 40 GLN HE21 H -3.650 9.120 -10.974 1.00 . A A . 141 GLN HE21 1 1
8 14891 1 1 40 GLN HE22 H -2.195 9.736 -11.682 1.00 . A A . 141 GLN HE22 1 1
8 14892 1 1 40 GLN HG2 H -4.514 7.137 -11.562 1.00 . A A . 141 GLN HG2 1 1
8 14893 1 1 40 GLN HG3 H -3.265 6.277 -10.665 1.00 . A A . 141 GLN HG3 1 1
8 14894 1 1 40 GLN N N -4.488 3.937 -11.110 1.00 . A A . 141 GLN N 1 1
8 14895 1 1 40 GLN NE2 N -2.824 9.006 -11.496 1.00 . A A . 141 GLN NE2 1 1
8 14896 1 1 40 GLN O O -5.348 3.677 -14.526 1.00 . A A . 141 GLN O 1 1
8 14897 1 1 40 GLN OE1 O -1.518 7.566 -12.608 1.00 . A A . 141 GLN OE1 1 1
8 14898 1 1 41 SER C C -5.391 0.527 -14.006 1.00 . A A . 142 SER C 1 1
8 14899 1 1 41 SER CA C -4.066 1.259 -14.187 1.00 . A A . 142 SER CA 1 1
8 14900 1 1 41 SER CB C -2.893 0.300 -13.971 1.00 . A A . 142 SER CB 1 1
8 14901 1 1 41 SER H H -3.395 2.344 -12.488 1.00 . A A . 142 SER H 1 1
8 14902 1 1 41 SER HA H -4.023 1.645 -15.194 1.00 . A A . 142 SER HA 1 1
8 14903 1 1 41 SER HB2 H -2.846 0.018 -12.929 1.00 . A A . 142 SER HB2 1 1
8 14904 1 1 41 SER HB3 H -3.036 -0.583 -14.576 1.00 . A A . 142 SER HB3 1 1
8 14905 1 1 41 SER HG H -1.302 1.376 -13.558 1.00 . A A . 142 SER HG 1 1
8 14906 1 1 41 SER N N -3.988 2.394 -13.276 1.00 . A A . 142 SER N 1 1
8 14907 1 1 41 SER O O -5.930 -0.049 -14.948 1.00 . A A . 142 SER O 1 1
8 14908 1 1 41 SER OG O -1.668 0.910 -14.334 1.00 . A A . 142 SER OG 1 1
8 14909 1 1 42 HIS C C -8.160 1.034 -11.939 1.00 . A A . 143 HIS C 1 1
8 14910 1 1 42 HIS CA C -7.220 -0.027 -12.502 1.00 . A A . 143 HIS CA 1 1
8 14911 1 1 42 HIS CB C -7.094 -1.190 -11.513 1.00 . A A . 143 HIS CB 1 1
8 14912 1 1 42 HIS CD2 C -5.438 -2.715 -12.810 1.00 . A A . 143 HIS CD2 1 1
8 14913 1 1 42 HIS CE1 C -6.514 -4.609 -12.594 1.00 . A A . 143 HIS CE1 1 1
8 14914 1 1 42 HIS CG C -6.571 -2.461 -12.113 1.00 . A A . 143 HIS CG 1 1
8 14915 1 1 42 HIS H H -5.413 0.983 -12.057 1.00 . A A . 143 HIS H 1 1
8 14916 1 1 42 HIS HA H -7.628 -0.396 -13.430 1.00 . A A . 143 HIS HA 1 1
8 14917 1 1 42 HIS HB2 H -6.423 -0.903 -10.718 1.00 . A A . 143 HIS HB2 1 1
8 14918 1 1 42 HIS HB3 H -8.067 -1.399 -11.092 1.00 . A A . 143 HIS HB3 1 1
8 14919 1 1 42 HIS HD1 H -8.087 -3.816 -11.550 1.00 . A A . 143 HIS HD1 1 1
8 14920 1 1 42 HIS HD2 H -4.684 -1.993 -13.092 1.00 . A A . 143 HIS HD2 1 1
8 14921 1 1 42 HIS HE1 H -6.780 -5.653 -12.659 1.00 . A A . 143 HIS HE1 1 1
8 14922 1 1 42 HIS HE2 H -4.630 -4.560 -13.389 1.00 . A A . 143 HIS HE2 1 1
8 14923 1 1 42 HIS N N -5.916 0.557 -12.788 1.00 . A A . 143 HIS N 1 1
8 14924 1 1 42 HIS ND1 N -7.223 -3.669 -11.999 1.00 . A A . 143 HIS ND1 1 1
8 14925 1 1 42 HIS NE2 N -5.425 -4.058 -13.097 1.00 . A A . 143 HIS NE2 1 1
8 14926 1 1 42 HIS O O -8.272 1.191 -10.724 1.00 . A A . 143 HIS O 1 1
8 14927 1 1 43 PRO C C -10.903 2.273 -11.544 1.00 . A A . 144 PRO C 1 1
8 14928 1 1 43 PRO CA C -9.776 2.837 -12.403 1.00 . A A . 144 PRO CA 1 1
8 14929 1 1 43 PRO CB C -10.330 3.381 -13.724 1.00 . A A . 144 PRO CB 1 1
8 14930 1 1 43 PRO CD C -8.736 1.694 -14.284 1.00 . A A . 144 PRO CD 1 1
8 14931 1 1 43 PRO CG C -9.332 2.989 -14.756 1.00 . A A . 144 PRO CG 1 1
8 14932 1 1 43 PRO HA H -9.275 3.627 -11.863 1.00 . A A . 144 PRO HA 1 1
8 14933 1 1 43 PRO HB2 H -11.295 2.939 -13.920 1.00 . A A . 144 PRO HB2 1 1
8 14934 1 1 43 PRO HB3 H -10.427 4.455 -13.659 1.00 . A A . 144 PRO HB3 1 1
8 14935 1 1 43 PRO HD2 H -9.308 0.858 -14.653 1.00 . A A . 144 PRO HD2 1 1
8 14936 1 1 43 PRO HD3 H -7.705 1.616 -14.596 1.00 . A A . 144 PRO HD3 1 1
8 14937 1 1 43 PRO HG2 H -9.824 2.850 -15.708 1.00 . A A . 144 PRO HG2 1 1
8 14938 1 1 43 PRO HG3 H -8.567 3.746 -14.836 1.00 . A A . 144 PRO HG3 1 1
8 14939 1 1 43 PRO N N -8.834 1.793 -12.820 1.00 . A A . 144 PRO N 1 1
8 14940 1 1 43 PRO O O -11.615 1.354 -11.955 1.00 . A A . 144 PRO O 1 1
8 14941 1 1 44 GLY C C -11.418 1.538 -8.297 1.00 . A A . 145 GLY C 1 1
8 14942 1 1 44 GLY CA C -12.049 2.324 -9.425 1.00 . A A . 145 GLY CA 1 1
8 14943 1 1 44 GLY H H -10.484 3.578 -10.089 1.00 . A A . 145 GLY H 1 1
8 14944 1 1 44 GLY HA2 H -12.594 3.159 -9.012 1.00 . A A . 145 GLY HA2 1 1
8 14945 1 1 44 GLY HA3 H -12.735 1.684 -9.959 1.00 . A A . 145 GLY HA3 1 1
8 14946 1 1 44 GLY N N -11.055 2.823 -10.351 1.00 . A A . 145 GLY N 1 1
8 14947 1 1 44 GLY O O -11.957 1.479 -7.192 1.00 . A A . 145 GLY O 1 1
8 14948 1 1 45 ASP C C -8.593 1.011 -6.788 1.00 . A A . 146 ASP C 1 1
8 14949 1 1 45 ASP CA C -9.555 0.145 -7.586 1.00 . A A . 146 ASP CA 1 1
8 14950 1 1 45 ASP CB C -8.772 -0.992 -8.254 1.00 . A A . 146 ASP CB 1 1
8 14951 1 1 45 ASP CG C -9.662 -2.055 -8.864 1.00 . A A . 146 ASP CG 1 1
8 14952 1 1 45 ASP H H -9.871 1.056 -9.467 1.00 . A A . 146 ASP H 1 1
8 14953 1 1 45 ASP HA H -10.284 -0.278 -6.914 1.00 . A A . 146 ASP HA 1 1
8 14954 1 1 45 ASP HB2 H -8.153 -0.580 -9.035 1.00 . A A . 146 ASP HB2 1 1
8 14955 1 1 45 ASP HB3 H -8.140 -1.462 -7.514 1.00 . A A . 146 ASP HB3 1 1
8 14956 1 1 45 ASP N N -10.264 0.944 -8.575 1.00 . A A . 146 ASP N 1 1
8 14957 1 1 45 ASP O O -8.371 2.183 -7.107 1.00 . A A . 146 ASP O 1 1
8 14958 1 1 45 ASP OD1 O -10.042 -3.007 -8.151 1.00 . A A . 146 ASP OD1 1 1
8 14959 1 1 45 ASP OD2 O -9.972 -1.959 -10.069 1.00 . A A . 146 ASP OD2 1 1
8 14960 1 1 46 PHE C C -5.773 0.297 -4.862 1.00 . A A . 147 PHE C 1 1
8 14961 1 1 46 PHE CA C -7.056 1.108 -4.912 1.00 . A A . 147 PHE CA 1 1
8 14962 1 1 46 PHE CB C -7.603 1.294 -3.491 1.00 . A A . 147 PHE CB 1 1
8 14963 1 1 46 PHE CD1 C -8.792 3.492 -3.263 1.00 . A A . 147 PHE CD1 1 1
8 14964 1 1 46 PHE CD2 C -10.104 1.514 -3.497 1.00 . A A . 147 PHE CD2 1 1
8 14965 1 1 46 PHE CE1 C -9.945 4.250 -3.189 1.00 . A A . 147 PHE CE1 1 1
8 14966 1 1 46 PHE CE2 C -11.259 2.268 -3.424 1.00 . A A . 147 PHE CE2 1 1
8 14967 1 1 46 PHE CG C -8.858 2.117 -3.418 1.00 . A A . 147 PHE CG 1 1
8 14968 1 1 46 PHE CZ C -11.179 3.638 -3.269 1.00 . A A . 147 PHE CZ 1 1
8 14969 1 1 46 PHE H H -8.248 -0.512 -5.549 1.00 . A A . 147 PHE H 1 1
8 14970 1 1 46 PHE HA H -6.851 2.074 -5.349 1.00 . A A . 147 PHE HA 1 1
8 14971 1 1 46 PHE HB2 H -7.820 0.325 -3.070 1.00 . A A . 147 PHE HB2 1 1
8 14972 1 1 46 PHE HB3 H -6.851 1.781 -2.888 1.00 . A A . 147 PHE HB3 1 1
8 14973 1 1 46 PHE HD1 H -7.827 3.972 -3.202 1.00 . A A . 147 PHE HD1 1 1
8 14974 1 1 46 PHE HD2 H -10.168 0.443 -3.618 1.00 . A A . 147 PHE HD2 1 1
8 14975 1 1 46 PHE HE1 H -9.882 5.321 -3.069 1.00 . A A . 147 PHE HE1 1 1
8 14976 1 1 46 PHE HE2 H -12.225 1.788 -3.489 1.00 . A A . 147 PHE HE2 1 1
8 14977 1 1 46 PHE HZ H -12.081 4.229 -3.211 1.00 . A A . 147 PHE HZ 1 1
8 14978 1 1 46 PHE N N -8.024 0.424 -5.750 1.00 . A A . 147 PHE N 1 1
8 14979 1 1 46 PHE O O -5.787 -0.899 -5.124 1.00 . A A . 147 PHE O 1 1
8 14980 1 1 47 VAL C C -2.771 0.585 -3.042 1.00 . A A . 148 VAL C 1 1
8 14981 1 1 47 VAL CA C -3.414 0.225 -4.374 1.00 . A A . 148 VAL CA 1 1
8 14982 1 1 47 VAL CB C -2.402 0.474 -5.522 1.00 . A A . 148 VAL CB 1 1
8 14983 1 1 47 VAL CG1 C -2.974 0.048 -6.858 1.00 . A A . 148 VAL CG1 1 1
8 14984 1 1 47 VAL CG2 C -1.980 1.920 -5.591 1.00 . A A . 148 VAL CG2 1 1
8 14985 1 1 47 VAL H H -4.686 1.917 -4.437 1.00 . A A . 148 VAL H 1 1
8 14986 1 1 47 VAL HA H -3.647 -0.830 -4.361 1.00 . A A . 148 VAL HA 1 1
8 14987 1 1 47 VAL HB H -1.522 -0.116 -5.327 1.00 . A A . 148 VAL HB 1 1
8 14988 1 1 47 VAL HG11 H -3.859 0.629 -7.065 1.00 . A A . 148 VAL HG11 1 1
8 14989 1 1 47 VAL HG12 H -3.228 -1.000 -6.826 1.00 . A A . 148 VAL HG12 1 1
8 14990 1 1 47 VAL HG13 H -2.242 0.221 -7.633 1.00 . A A . 148 VAL HG13 1 1
8 14991 1 1 47 VAL HG21 H -1.252 2.045 -6.379 1.00 . A A . 148 VAL HG21 1 1
8 14992 1 1 47 VAL HG22 H -1.543 2.211 -4.646 1.00 . A A . 148 VAL HG22 1 1
8 14993 1 1 47 VAL HG23 H -2.841 2.535 -5.798 1.00 . A A . 148 VAL HG23 1 1
8 14994 1 1 47 VAL N N -4.663 0.939 -4.550 1.00 . A A . 148 VAL N 1 1
8 14995 1 1 47 VAL O O -2.737 1.749 -2.642 1.00 . A A . 148 VAL O 1 1
8 14996 1 1 48 LEU C C -0.091 -0.123 -1.398 1.00 . A A . 149 LEU C 1 1
8 14997 1 1 48 LEU CA C -1.572 -0.261 -1.111 1.00 . A A . 149 LEU CA 1 1
8 14998 1 1 48 LEU CB C -1.805 -1.486 -0.224 1.00 . A A . 149 LEU CB 1 1
8 14999 1 1 48 LEU CD1 C -2.125 -1.454 2.255 1.00 . A A . 149 LEU CD1 1 1
8 15000 1 1 48 LEU CD2 C -0.192 -2.654 1.276 1.00 . A A . 149 LEU CD2 1 1
8 15001 1 1 48 LEU CG C -1.108 -1.461 1.132 1.00 . A A . 149 LEU CG 1 1
8 15002 1 1 48 LEU H H -2.377 -1.338 -2.730 1.00 . A A . 149 LEU H 1 1
8 15003 1 1 48 LEU HA H -1.936 0.626 -0.618 1.00 . A A . 149 LEU HA 1 1
8 15004 1 1 48 LEU HB2 H -2.867 -1.588 -0.057 1.00 . A A . 149 LEU HB2 1 1
8 15005 1 1 48 LEU HB3 H -1.457 -2.364 -0.761 1.00 . A A . 149 LEU HB3 1 1
8 15006 1 1 48 LEU HD11 H -1.610 -1.438 3.203 1.00 . A A . 149 LEU HD11 1 1
8 15007 1 1 48 LEU HD12 H -2.731 -2.347 2.190 1.00 . A A . 149 LEU HD12 1 1
8 15008 1 1 48 LEU HD13 H -2.755 -0.581 2.169 1.00 . A A . 149 LEU HD13 1 1
8 15009 1 1 48 LEU HD21 H -0.768 -3.566 1.161 1.00 . A A . 149 LEU HD21 1 1
8 15010 1 1 48 LEU HD22 H 0.270 -2.637 2.253 1.00 . A A . 149 LEU HD22 1 1
8 15011 1 1 48 LEU HD23 H 0.576 -2.614 0.519 1.00 . A A . 149 LEU HD23 1 1
8 15012 1 1 48 LEU HG H -0.508 -0.569 1.206 1.00 . A A . 149 LEU HG 1 1
8 15013 1 1 48 LEU N N -2.277 -0.429 -2.363 1.00 . A A . 149 LEU N 1 1
8 15014 1 1 48 LEU O O 0.559 -1.080 -1.788 1.00 . A A . 149 LEU O 1 1
8 15015 1 1 49 SER C C 2.635 1.257 -0.194 1.00 . A A . 150 SER C 1 1
8 15016 1 1 49 SER CA C 1.853 1.250 -1.498 1.00 . A A . 150 SER CA 1 1
8 15017 1 1 49 SER CB C 2.047 2.534 -2.300 1.00 . A A . 150 SER CB 1 1
8 15018 1 1 49 SER H H -0.086 1.791 -0.848 1.00 . A A . 150 SER H 1 1
8 15019 1 1 49 SER HA H 2.187 0.412 -2.090 1.00 . A A . 150 SER HA 1 1
8 15020 1 1 49 SER HB2 H 2.025 3.382 -1.641 1.00 . A A . 150 SER HB2 1 1
8 15021 1 1 49 SER HB3 H 2.999 2.495 -2.811 1.00 . A A . 150 SER HB3 1 1
8 15022 1 1 49 SER HG H 0.167 2.502 -2.860 1.00 . A A . 150 SER HG 1 1
8 15023 1 1 49 SER N N 0.453 1.051 -1.211 1.00 . A A . 150 SER N 1 1
8 15024 1 1 49 SER O O 2.236 1.896 0.776 1.00 . A A . 150 SER O 1 1
8 15025 1 1 49 SER OG O 1.022 2.674 -3.277 1.00 . A A . 150 SER OG 1 1
8 15026 1 1 50 VAL C C 5.960 0.561 0.839 1.00 . A A . 151 VAL C 1 1
8 15027 1 1 50 VAL CA C 4.475 0.304 1.059 1.00 . A A . 151 VAL CA 1 1
8 15028 1 1 50 VAL CB C 4.279 -1.132 1.584 1.00 . A A . 151 VAL CB 1 1
8 15029 1 1 50 VAL CG1 C 2.826 -1.394 1.911 1.00 . A A . 151 VAL CG1 1 1
8 15030 1 1 50 VAL CG2 C 4.775 -2.143 0.576 1.00 . A A . 151 VAL CG2 1 1
8 15031 1 1 50 VAL H H 4.030 0.075 -0.991 1.00 . A A . 151 VAL H 1 1
8 15032 1 1 50 VAL HA H 4.104 0.993 1.803 1.00 . A A . 151 VAL HA 1 1
8 15033 1 1 50 VAL HB H 4.848 -1.253 2.484 1.00 . A A . 151 VAL HB 1 1
8 15034 1 1 50 VAL HG11 H 2.494 -0.693 2.658 1.00 . A A . 151 VAL HG11 1 1
8 15035 1 1 50 VAL HG12 H 2.718 -2.400 2.286 1.00 . A A . 151 VAL HG12 1 1
8 15036 1 1 50 VAL HG13 H 2.230 -1.276 1.018 1.00 . A A . 151 VAL HG13 1 1
8 15037 1 1 50 VAL HG21 H 4.640 -3.137 0.975 1.00 . A A . 151 VAL HG21 1 1
8 15038 1 1 50 VAL HG22 H 5.822 -1.972 0.378 1.00 . A A . 151 VAL HG22 1 1
8 15039 1 1 50 VAL HG23 H 4.213 -2.045 -0.340 1.00 . A A . 151 VAL HG23 1 1
8 15040 1 1 50 VAL N N 3.722 0.509 -0.164 1.00 . A A . 151 VAL N 1 1
8 15041 1 1 50 VAL O O 6.485 0.332 -0.250 1.00 . A A . 151 VAL O 1 1
8 15042 1 1 51 ARG C C 8.800 0.059 2.340 1.00 . A A . 152 ARG C 1 1
8 15043 1 1 51 ARG CA C 8.056 1.284 1.816 1.00 . A A . 152 ARG CA 1 1
8 15044 1 1 51 ARG CB C 8.414 2.538 2.615 1.00 . A A . 152 ARG CB 1 1
8 15045 1 1 51 ARG CD C 10.114 4.312 3.103 1.00 . A A . 152 ARG CD 1 1
8 15046 1 1 51 ARG CG C 9.890 2.901 2.586 1.00 . A A . 152 ARG CG 1 1
8 15047 1 1 51 ARG CZ C 12.027 5.799 3.591 1.00 . A A . 152 ARG CZ 1 1
8 15048 1 1 51 ARG H H 6.132 1.261 2.699 1.00 . A A . 152 ARG H 1 1
8 15049 1 1 51 ARG HA H 8.324 1.436 0.781 1.00 . A A . 152 ARG HA 1 1
8 15050 1 1 51 ARG HB2 H 7.855 3.372 2.218 1.00 . A A . 152 ARG HB2 1 1
8 15051 1 1 51 ARG HB3 H 8.125 2.386 3.646 1.00 . A A . 152 ARG HB3 1 1
8 15052 1 1 51 ARG HD2 H 9.786 5.013 2.350 1.00 . A A . 152 ARG HD2 1 1
8 15053 1 1 51 ARG HD3 H 9.525 4.449 3.999 1.00 . A A . 152 ARG HD3 1 1
8 15054 1 1 51 ARG HE H 12.111 3.797 3.528 1.00 . A A . 152 ARG HE 1 1
8 15055 1 1 51 ARG HG2 H 10.436 2.207 3.209 1.00 . A A . 152 ARG HG2 1 1
8 15056 1 1 51 ARG HG3 H 10.249 2.837 1.569 1.00 . A A . 152 ARG HG3 1 1
8 15057 1 1 51 ARG HH11 H 10.342 6.778 3.041 1.00 . A A . 152 ARG HH11 1 1
8 15058 1 1 51 ARG HH12 H 11.671 7.790 3.509 1.00 . A A . 152 ARG HH12 1 1
8 15059 1 1 51 ARG HH21 H 13.872 5.133 4.110 1.00 . A A . 152 ARG HH21 1 1
8 15060 1 1 51 ARG HH22 H 13.675 6.862 4.102 1.00 . A A . 152 ARG HH22 1 1
8 15061 1 1 51 ARG N N 6.623 1.050 1.874 1.00 . A A . 152 ARG N 1 1
8 15062 1 1 51 ARG NE N 11.517 4.579 3.416 1.00 . A A . 152 ARG NE 1 1
8 15063 1 1 51 ARG NH1 N 11.289 6.873 3.358 1.00 . A A . 152 ARG NH1 1 1
8 15064 1 1 51 ARG NH2 N 13.290 5.945 3.963 1.00 . A A . 152 ARG NH2 1 1
8 15065 1 1 51 ARG O O 8.845 -0.195 3.549 1.00 . A A . 152 ARG O 1 1
8 15066 1 1 52 THR C C 11.549 -1.798 1.561 1.00 . A A . 153 THR C 1 1
8 15067 1 1 52 THR CA C 10.038 -1.941 1.703 1.00 . A A . 153 THR CA 1 1
8 15068 1 1 52 THR CB C 9.522 -3.052 0.766 1.00 . A A . 153 THR CB 1 1
8 15069 1 1 52 THR CG2 C 8.272 -3.699 1.341 1.00 . A A . 153 THR CG2 1 1
8 15070 1 1 52 THR H H 9.364 -0.375 0.477 1.00 . A A . 153 THR H 1 1
8 15071 1 1 52 THR HA H 9.801 -2.221 2.721 1.00 . A A . 153 THR HA 1 1
8 15072 1 1 52 THR HB H 10.286 -3.808 0.665 1.00 . A A . 153 THR HB 1 1
8 15073 1 1 52 THR HG1 H 9.031 -3.222 -1.143 1.00 . A A . 153 THR HG1 1 1
8 15074 1 1 52 THR HG21 H 8.497 -4.118 2.310 1.00 . A A . 153 THR HG21 1 1
8 15075 1 1 52 THR HG22 H 7.936 -4.483 0.679 1.00 . A A . 153 THR HG22 1 1
8 15076 1 1 52 THR HG23 H 7.495 -2.956 1.442 1.00 . A A . 153 THR HG23 1 1
8 15077 1 1 52 THR N N 9.374 -0.688 1.412 1.00 . A A . 153 THR N 1 1
8 15078 1 1 52 THR O O 12.033 -0.983 0.777 1.00 . A A . 153 THR O 1 1
8 15079 1 1 52 THR OG1 O 9.234 -2.505 -0.533 1.00 . A A . 153 THR OG1 1 1
8 15080 1 1 53 GLY C C 14.373 -1.548 3.204 1.00 . A A . 154 GLY C 1 1
8 15081 1 1 53 GLY CA C 13.731 -2.528 2.251 1.00 . A A . 154 GLY CA 1 1
8 15082 1 1 53 GLY H H 11.855 -3.133 3.012 1.00 . A A . 154 GLY H 1 1
8 15083 1 1 53 GLY HA2 H 14.112 -3.517 2.457 1.00 . A A . 154 GLY HA2 1 1
8 15084 1 1 53 GLY HA3 H 13.999 -2.255 1.241 1.00 . A A . 154 GLY HA3 1 1
8 15085 1 1 53 GLY N N 12.290 -2.551 2.355 1.00 . A A . 154 GLY N 1 1
8 15086 1 1 53 GLY O O 13.689 -0.732 3.831 1.00 . A A . 154 GLY O 1 1
8 15087 1 1 54 ASP C C 17.111 0.365 3.386 1.00 . A A . 155 ASP C 1 1
8 15088 1 1 54 ASP CA C 16.436 -0.738 4.189 1.00 . A A . 155 ASP CA 1 1
8 15089 1 1 54 ASP CB C 17.489 -1.510 4.979 1.00 . A A . 155 ASP CB 1 1
8 15090 1 1 54 ASP CG C 18.566 -0.599 5.531 1.00 . A A . 155 ASP CG 1 1
8 15091 1 1 54 ASP H H 16.170 -2.317 2.808 1.00 . A A . 155 ASP H 1 1
8 15092 1 1 54 ASP HA H 15.740 -0.289 4.876 1.00 . A A . 155 ASP HA 1 1
8 15093 1 1 54 ASP HB2 H 17.014 -2.020 5.803 1.00 . A A . 155 ASP HB2 1 1
8 15094 1 1 54 ASP HB3 H 17.954 -2.237 4.330 1.00 . A A . 155 ASP HB3 1 1
8 15095 1 1 54 ASP N N 15.686 -1.633 3.322 1.00 . A A . 155 ASP N 1 1
8 15096 1 1 54 ASP O O 17.625 0.126 2.294 1.00 . A A . 155 ASP O 1 1
8 15097 1 1 54 ASP OD1 O 18.281 0.165 6.478 1.00 . A A . 155 ASP OD1 1 1
8 15098 1 1 54 ASP OD2 O 19.694 -0.623 5.002 1.00 . A A . 155 ASP OD2 1 1
8 15099 1 1 55 ASP C C 18.800 3.346 4.182 1.00 . A A . 156 ASP C 1 1
8 15100 1 1 55 ASP CA C 17.750 2.702 3.283 1.00 . A A . 156 ASP CA 1 1
8 15101 1 1 55 ASP CB C 16.713 3.752 2.886 1.00 . A A . 156 ASP CB 1 1
8 15102 1 1 55 ASP CG C 16.107 4.471 4.078 1.00 . A A . 156 ASP CG 1 1
8 15103 1 1 55 ASP H H 16.667 1.705 4.802 1.00 . A A . 156 ASP H 1 1
8 15104 1 1 55 ASP HA H 18.234 2.334 2.394 1.00 . A A . 156 ASP HA 1 1
8 15105 1 1 55 ASP HB2 H 17.186 4.486 2.254 1.00 . A A . 156 ASP HB2 1 1
8 15106 1 1 55 ASP HB3 H 15.918 3.270 2.337 1.00 . A A . 156 ASP HB3 1 1
8 15107 1 1 55 ASP N N 17.112 1.572 3.938 1.00 . A A . 156 ASP N 1 1
8 15108 1 1 55 ASP O O 19.502 4.268 3.768 1.00 . A A . 156 ASP O 1 1
8 15109 1 1 55 ASP OD1 O 15.136 3.948 4.672 1.00 . A A . 156 ASP OD1 1 1
8 15110 1 1 55 ASP OD2 O 16.583 5.577 4.412 1.00 . A A . 156 ASP OD2 1 1
8 15111 1 1 56 LYS C C 21.164 2.705 6.408 1.00 . A A . 157 LYS C 1 1
8 15112 1 1 56 LYS CA C 19.835 3.445 6.375 1.00 . A A . 157 LYS CA 1 1
8 15113 1 1 56 LYS CB C 19.227 3.482 7.782 1.00 . A A . 157 LYS CB 1 1
8 15114 1 1 56 LYS CD C 16.798 4.179 7.708 1.00 . A A . 157 LYS CD 1 1
8 15115 1 1 56 LYS CE C 16.264 3.288 8.816 1.00 . A A . 157 LYS CE 1 1
8 15116 1 1 56 LYS CG C 18.227 4.611 7.990 1.00 . A A . 157 LYS CG 1 1
8 15117 1 1 56 LYS H H 18.383 2.069 5.655 1.00 . A A . 157 LYS H 1 1
8 15118 1 1 56 LYS HA H 20.023 4.460 6.057 1.00 . A A . 157 LYS HA 1 1
8 15119 1 1 56 LYS HB2 H 18.725 2.547 7.968 1.00 . A A . 157 LYS HB2 1 1
8 15120 1 1 56 LYS HB3 H 20.025 3.601 8.501 1.00 . A A . 157 LYS HB3 1 1
8 15121 1 1 56 LYS HD2 H 16.174 5.058 7.633 1.00 . A A . 157 LYS HD2 1 1
8 15122 1 1 56 LYS HD3 H 16.773 3.635 6.775 1.00 . A A . 157 LYS HD3 1 1
8 15123 1 1 56 LYS HE2 H 16.860 2.390 8.858 1.00 . A A . 157 LYS HE2 1 1
8 15124 1 1 56 LYS HE3 H 16.344 3.816 9.754 1.00 . A A . 157 LYS HE3 1 1
8 15125 1 1 56 LYS HG2 H 18.290 4.944 9.014 1.00 . A A . 157 LYS HG2 1 1
8 15126 1 1 56 LYS HG3 H 18.483 5.426 7.331 1.00 . A A . 157 LYS HG3 1 1
8 15127 1 1 56 LYS HZ1 H 14.243 3.761 8.589 1.00 . A A . 157 LYS HZ1 1 1
8 15128 1 1 56 LYS HZ2 H 14.521 2.279 9.352 1.00 . A A . 157 LYS HZ2 1 1
8 15129 1 1 56 LYS HZ3 H 14.743 2.424 7.683 1.00 . A A . 157 LYS HZ3 1 1
8 15130 1 1 56 LYS N N 18.914 2.854 5.406 1.00 . A A . 157 LYS N 1 1
8 15131 1 1 56 LYS NZ N 14.844 2.912 8.595 1.00 . A A . 157 LYS NZ 1 1
8 15132 1 1 56 LYS O O 22.187 3.271 6.792 1.00 . A A . 157 LYS O 1 1
8 15133 1 1 57 GLY C C 22.951 0.581 4.585 1.00 . A A . 158 GLY C 1 1
8 15134 1 1 57 GLY CA C 22.374 0.671 5.980 1.00 . A A . 158 GLY CA 1 1
8 15135 1 1 57 GLY H H 20.299 1.023 5.744 1.00 . A A . 158 GLY H 1 1
8 15136 1 1 57 GLY HA2 H 23.099 1.135 6.631 1.00 . A A . 158 GLY HA2 1 1
8 15137 1 1 57 GLY HA3 H 22.168 -0.326 6.338 1.00 . A A . 158 GLY HA3 1 1
8 15138 1 1 57 GLY N N 21.151 1.444 6.011 1.00 . A A . 158 GLY N 1 1
8 15139 1 1 57 GLY O O 23.689 -0.354 4.272 1.00 . A A . 158 GLY O 1 1
8 15140 1 1 58 GLU C C 22.766 0.334 1.601 1.00 . A A . 159 GLU C 1 1
8 15141 1 1 58 GLU CA C 23.085 1.619 2.365 1.00 . A A . 159 GLU CA 1 1
8 15142 1 1 58 GLU CB C 24.596 1.890 2.320 1.00 . A A . 159 GLU CB 1 1
8 15143 1 1 58 GLU CD C 24.659 3.716 4.083 1.00 . A A . 159 GLU CD 1 1
8 15144 1 1 58 GLU CG C 24.995 3.321 2.660 1.00 . A A . 159 GLU CG 1 1
8 15145 1 1 58 GLU H H 22.007 2.262 4.069 1.00 . A A . 159 GLU H 1 1
8 15146 1 1 58 GLU HA H 22.574 2.438 1.882 1.00 . A A . 159 GLU HA 1 1
8 15147 1 1 58 GLU HB2 H 25.086 1.230 3.021 1.00 . A A . 159 GLU HB2 1 1
8 15148 1 1 58 GLU HB3 H 24.956 1.668 1.326 1.00 . A A . 159 GLU HB3 1 1
8 15149 1 1 58 GLU HG2 H 26.061 3.424 2.521 1.00 . A A . 159 GLU HG2 1 1
8 15150 1 1 58 GLU HG3 H 24.481 3.991 1.986 1.00 . A A . 159 GLU HG3 1 1
8 15151 1 1 58 GLU N N 22.601 1.554 3.745 1.00 . A A . 159 GLU N 1 1
8 15152 1 1 58 GLU O O 23.566 -0.133 0.791 1.00 . A A . 159 GLU O 1 1
8 15153 1 1 58 GLU OE1 O 23.805 4.607 4.271 1.00 . A A . 159 GLU OE1 1 1
8 15154 1 1 58 GLU OE2 O 25.250 3.144 5.019 1.00 . A A . 159 GLU OE2 1 1
8 15155 1 1 59 SER C C 20.752 -1.103 -0.262 1.00 . A A . 160 SER C 1 1
8 15156 1 1 59 SER CA C 21.164 -1.441 1.167 1.00 . A A . 160 SER CA 1 1
8 15157 1 1 59 SER CB C 20.004 -2.097 1.914 1.00 . A A . 160 SER CB 1 1
8 15158 1 1 59 SER H H 21.022 0.144 2.563 1.00 . A A . 160 SER H 1 1
8 15159 1 1 59 SER HA H 21.997 -2.127 1.137 1.00 . A A . 160 SER HA 1 1
8 15160 1 1 59 SER HB2 H 19.164 -1.416 1.940 1.00 . A A . 160 SER HB2 1 1
8 15161 1 1 59 SER HB3 H 19.715 -3.004 1.405 1.00 . A A . 160 SER HB3 1 1
8 15162 1 1 59 SER HG H 20.072 -1.712 3.849 1.00 . A A . 160 SER HG 1 1
8 15163 1 1 59 SER N N 21.598 -0.240 1.869 1.00 . A A . 160 SER N 1 1
8 15164 1 1 59 SER O O 20.720 -1.970 -1.139 1.00 . A A . 160 SER O 1 1
8 15165 1 1 59 SER OG O 20.378 -2.417 3.246 1.00 . A A . 160 SER OG 1 1
8 15166 1 1 60 ASN C C 20.455 2.127 -1.919 1.00 . A A . 161 ASN C 1 1
8 15167 1 1 60 ASN CA C 20.077 0.650 -1.807 1.00 . A A . 161 ASN CA 1 1
8 15168 1 1 60 ASN CB C 18.576 0.426 -2.049 1.00 . A A . 161 ASN CB 1 1
8 15169 1 1 60 ASN CG C 18.143 0.742 -3.471 1.00 . A A . 161 ASN CG 1 1
8 15170 1 1 60 ASN H H 20.474 0.798 0.258 1.00 . A A . 161 ASN H 1 1
8 15171 1 1 60 ASN HA H 20.643 0.090 -2.538 1.00 . A A . 161 ASN HA 1 1
8 15172 1 1 60 ASN HB2 H 18.337 -0.606 -1.846 1.00 . A A . 161 ASN HB2 1 1
8 15173 1 1 60 ASN HB3 H 18.015 1.056 -1.375 1.00 . A A . 161 ASN HB3 1 1
8 15174 1 1 60 ASN HD21 H 17.513 2.527 -2.911 1.00 . A A . 161 ASN HD21 1 1
8 15175 1 1 60 ASN HD22 H 17.321 2.162 -4.567 1.00 . A A . 161 ASN HD22 1 1
8 15176 1 1 60 ASN N N 20.447 0.166 -0.487 1.00 . A A . 161 ASN N 1 1
8 15177 1 1 60 ASN ND2 N 17.604 1.929 -3.673 1.00 . A A . 161 ASN ND2 1 1
8 15178 1 1 60 ASN O O 19.601 3.002 -2.075 1.00 . A A . 161 ASN O 1 1
8 15179 1 1 60 ASN OD1 O 18.263 -0.090 -4.372 1.00 . A A . 161 ASN OD1 1 1
8 15180 1 1 61 ASP C C 21.644 4.621 -0.761 1.00 . A A . 162 ASP C 1 1
8 15181 1 1 61 ASP CA C 22.323 3.734 -1.797 1.00 . A A . 162 ASP CA 1 1
8 15182 1 1 61 ASP CB C 22.274 4.380 -3.189 1.00 . A A . 162 ASP CB 1 1
8 15183 1 1 61 ASP CG C 23.394 3.902 -4.088 1.00 . A A . 162 ASP CG 1 1
8 15184 1 1 61 ASP H H 22.377 1.620 -1.729 1.00 . A A . 162 ASP H 1 1
8 15185 1 1 61 ASP HA H 23.354 3.641 -1.510 1.00 . A A . 162 ASP HA 1 1
8 15186 1 1 61 ASP HB2 H 21.334 4.137 -3.660 1.00 . A A . 162 ASP HB2 1 1
8 15187 1 1 61 ASP HB3 H 22.356 5.452 -3.086 1.00 . A A . 162 ASP HB3 1 1
8 15188 1 1 61 ASP N N 21.761 2.380 -1.805 1.00 . A A . 162 ASP N 1 1
8 15189 1 1 61 ASP O O 21.951 4.546 0.429 1.00 . A A . 162 ASP O 1 1
8 15190 1 1 61 ASP OD1 O 24.535 4.383 -3.921 1.00 . A A . 162 ASP OD1 1 1
8 15191 1 1 61 ASP OD2 O 23.144 3.057 -4.971 1.00 . A A . 162 ASP OD2 1 1
8 15192 1 1 62 GLY C C 18.511 6.309 -0.638 1.00 . A A . 163 GLY C 1 1
8 15193 1 1 62 GLY CA C 19.986 6.306 -0.318 1.00 . A A . 163 GLY CA 1 1
8 15194 1 1 62 GLY H H 20.542 5.474 -2.175 1.00 . A A . 163 GLY H 1 1
8 15195 1 1 62 GLY HA2 H 20.127 5.958 0.694 1.00 . A A . 163 GLY HA2 1 1
8 15196 1 1 62 GLY HA3 H 20.365 7.313 -0.402 1.00 . A A . 163 GLY HA3 1 1
8 15197 1 1 62 GLY N N 20.723 5.446 -1.215 1.00 . A A . 163 GLY N 1 1
8 15198 1 1 62 GLY O O 17.773 7.194 -0.207 1.00 . A A . 163 GLY O 1 1
8 15199 1 1 63 LYS C C 16.071 3.951 -1.171 1.00 . A A . 164 LYS C 1 1
8 15200 1 1 63 LYS CA C 16.688 5.191 -1.790 1.00 . A A . 164 LYS CA 1 1
8 15201 1 1 63 LYS CB C 16.555 5.102 -3.313 1.00 . A A . 164 LYS CB 1 1
8 15202 1 1 63 LYS CD C 16.170 7.566 -3.605 1.00 . A A . 164 LYS CD 1 1
8 15203 1 1 63 LYS CE C 16.396 8.753 -4.524 1.00 . A A . 164 LYS CE 1 1
8 15204 1 1 63 LYS CG C 16.973 6.359 -4.053 1.00 . A A . 164 LYS CG 1 1
8 15205 1 1 63 LYS H H 18.721 4.625 -1.687 1.00 . A A . 164 LYS H 1 1
8 15206 1 1 63 LYS HA H 16.158 6.064 -1.440 1.00 . A A . 164 LYS HA 1 1
8 15207 1 1 63 LYS HB2 H 17.169 4.287 -3.665 1.00 . A A . 164 LYS HB2 1 1
8 15208 1 1 63 LYS HB3 H 15.524 4.895 -3.557 1.00 . A A . 164 LYS HB3 1 1
8 15209 1 1 63 LYS HD2 H 15.122 7.312 -3.611 1.00 . A A . 164 LYS HD2 1 1
8 15210 1 1 63 LYS HD3 H 16.471 7.835 -2.603 1.00 . A A . 164 LYS HD3 1 1
8 15211 1 1 63 LYS HE2 H 16.029 8.502 -5.507 1.00 . A A . 164 LYS HE2 1 1
8 15212 1 1 63 LYS HE3 H 15.841 9.595 -4.139 1.00 . A A . 164 LYS HE3 1 1
8 15213 1 1 63 LYS HG2 H 18.018 6.546 -3.861 1.00 . A A . 164 LYS HG2 1 1
8 15214 1 1 63 LYS HG3 H 16.821 6.210 -5.112 1.00 . A A . 164 LYS HG3 1 1
8 15215 1 1 63 LYS HZ1 H 18.385 8.325 -4.999 1.00 . A A . 164 LYS HZ1 1 1
8 15216 1 1 63 LYS HZ2 H 18.206 9.370 -3.684 1.00 . A A . 164 LYS HZ2 1 1
8 15217 1 1 63 LYS HZ3 H 17.951 9.939 -5.256 1.00 . A A . 164 LYS HZ3 1 1
8 15218 1 1 63 LYS N N 18.081 5.314 -1.396 1.00 . A A . 164 LYS N 1 1
8 15219 1 1 63 LYS NZ N 17.833 9.121 -4.622 1.00 . A A . 164 LYS NZ 1 1
8 15220 1 1 63 LYS O O 16.729 2.922 -1.036 1.00 . A A . 164 LYS O 1 1
8 15221 1 1 64 SER C C 13.263 2.312 -1.436 1.00 . A A . 165 SER C 1 1
8 15222 1 1 64 SER CA C 14.073 2.916 -0.300 1.00 . A A . 165 SER CA 1 1
8 15223 1 1 64 SER CB C 13.145 3.354 0.822 1.00 . A A . 165 SER CB 1 1
8 15224 1 1 64 SER H H 14.377 4.932 -0.830 1.00 . A A . 165 SER H 1 1
8 15225 1 1 64 SER HA H 14.772 2.183 0.073 1.00 . A A . 165 SER HA 1 1
8 15226 1 1 64 SER HB2 H 12.359 3.975 0.419 1.00 . A A . 165 SER HB2 1 1
8 15227 1 1 64 SER HB3 H 12.712 2.483 1.292 1.00 . A A . 165 SER HB3 1 1
8 15228 1 1 64 SER HG H 14.440 4.718 1.353 1.00 . A A . 165 SER HG 1 1
8 15229 1 1 64 SER N N 14.817 4.057 -0.789 1.00 . A A . 165 SER N 1 1
8 15230 1 1 64 SER O O 13.095 2.937 -2.484 1.00 . A A . 165 SER O 1 1
8 15231 1 1 64 SER OG O 13.855 4.090 1.793 1.00 . A A . 165 SER OG 1 1
8 15232 1 1 65 LYS C C 10.470 0.719 -1.888 1.00 . A A . 166 LYS C 1 1
8 15233 1 1 65 LYS CA C 11.929 0.464 -2.219 1.00 . A A . 166 LYS CA 1 1
8 15234 1 1 65 LYS CB C 12.191 -1.042 -2.256 1.00 . A A . 166 LYS CB 1 1
8 15235 1 1 65 LYS CD C 11.905 -1.250 -4.711 1.00 . A A . 166 LYS CD 1 1
8 15236 1 1 65 LYS CE C 11.441 -2.177 -5.810 1.00 . A A . 166 LYS CE 1 1
8 15237 1 1 65 LYS CG C 11.447 -1.752 -3.358 1.00 . A A . 166 LYS CG 1 1
8 15238 1 1 65 LYS H H 12.966 0.635 -0.393 1.00 . A A . 166 LYS H 1 1
8 15239 1 1 65 LYS HA H 12.154 0.890 -3.184 1.00 . A A . 166 LYS HA 1 1
8 15240 1 1 65 LYS HB2 H 13.242 -1.213 -2.412 1.00 . A A . 166 LYS HB2 1 1
8 15241 1 1 65 LYS HB3 H 11.898 -1.476 -1.312 1.00 . A A . 166 LYS HB3 1 1
8 15242 1 1 65 LYS HD2 H 11.494 -0.260 -4.877 1.00 . A A . 166 LYS HD2 1 1
8 15243 1 1 65 LYS HD3 H 12.982 -1.198 -4.721 1.00 . A A . 166 LYS HD3 1 1
8 15244 1 1 65 LYS HE2 H 11.656 -3.188 -5.503 1.00 . A A . 166 LYS HE2 1 1
8 15245 1 1 65 LYS HE3 H 10.374 -2.059 -5.942 1.00 . A A . 166 LYS HE3 1 1
8 15246 1 1 65 LYS HG2 H 11.642 -2.813 -3.290 1.00 . A A . 166 LYS HG2 1 1
8 15247 1 1 65 LYS HG3 H 10.390 -1.566 -3.250 1.00 . A A . 166 LYS HG3 1 1
8 15248 1 1 65 LYS HZ1 H 13.112 -2.235 -7.053 1.00 . A A . 166 LYS HZ1 1 1
8 15249 1 1 65 LYS HZ2 H 12.128 -0.880 -7.299 1.00 . A A . 166 LYS HZ2 1 1
8 15250 1 1 65 LYS HZ3 H 11.642 -2.399 -7.875 1.00 . A A . 166 LYS HZ3 1 1
8 15251 1 1 65 LYS N N 12.770 1.106 -1.233 1.00 . A A . 166 LYS N 1 1
8 15252 1 1 65 LYS NZ N 12.127 -1.905 -7.099 1.00 . A A . 166 LYS NZ 1 1
8 15253 1 1 65 LYS O O 10.096 0.774 -0.721 1.00 . A A . 166 LYS O 1 1
8 15254 1 1 66 VAL C C 7.471 0.054 -3.565 1.00 . A A . 167 VAL C 1 1
8 15255 1 1 66 VAL CA C 8.228 1.039 -2.698 1.00 . A A . 167 VAL CA 1 1
8 15256 1 1 66 VAL CB C 7.728 2.467 -2.996 1.00 . A A . 167 VAL CB 1 1
8 15257 1 1 66 VAL CG1 C 6.214 2.536 -2.923 1.00 . A A . 167 VAL CG1 1 1
8 15258 1 1 66 VAL CG2 C 8.334 3.461 -2.025 1.00 . A A . 167 VAL CG2 1 1
8 15259 1 1 66 VAL H H 10.014 0.956 -3.816 1.00 . A A . 167 VAL H 1 1
8 15260 1 1 66 VAL HA H 8.022 0.816 -1.661 1.00 . A A . 167 VAL HA 1 1
8 15261 1 1 66 VAL HB H 8.035 2.732 -3.993 1.00 . A A . 167 VAL HB 1 1
8 15262 1 1 66 VAL HG11 H 5.888 2.226 -1.942 1.00 . A A . 167 VAL HG11 1 1
8 15263 1 1 66 VAL HG12 H 5.785 1.884 -3.670 1.00 . A A . 167 VAL HG12 1 1
8 15264 1 1 66 VAL HG13 H 5.894 3.551 -3.103 1.00 . A A . 167 VAL HG13 1 1
8 15265 1 1 66 VAL HG21 H 7.989 4.454 -2.272 1.00 . A A . 167 VAL HG21 1 1
8 15266 1 1 66 VAL HG22 H 9.409 3.425 -2.093 1.00 . A A . 167 VAL HG22 1 1
8 15267 1 1 66 VAL HG23 H 8.024 3.214 -1.022 1.00 . A A . 167 VAL HG23 1 1
8 15268 1 1 66 VAL N N 9.653 0.906 -2.906 1.00 . A A . 167 VAL N 1 1
8 15269 1 1 66 VAL O O 7.453 0.158 -4.793 1.00 . A A . 167 VAL O 1 1
8 15270 1 1 67 THR C C 4.547 -1.358 -3.477 1.00 . A A . 168 THR C 1 1
8 15271 1 1 67 THR CA C 5.987 -1.825 -3.586 1.00 . A A . 168 THR CA 1 1
8 15272 1 1 67 THR CB C 6.133 -3.249 -3.016 1.00 . A A . 168 THR CB 1 1
8 15273 1 1 67 THR CG2 C 4.943 -4.113 -3.391 1.00 . A A . 168 THR CG2 1 1
8 15274 1 1 67 THR H H 6.963 -0.973 -1.952 1.00 . A A . 168 THR H 1 1
8 15275 1 1 67 THR HA H 6.274 -1.842 -4.620 1.00 . A A . 168 THR HA 1 1
8 15276 1 1 67 THR HB H 6.178 -3.179 -1.938 1.00 . A A . 168 THR HB 1 1
8 15277 1 1 67 THR HG1 H 7.152 -4.735 -3.834 1.00 . A A . 168 THR HG1 1 1
8 15278 1 1 67 THR HG21 H 5.188 -5.152 -3.237 1.00 . A A . 168 THR HG21 1 1
8 15279 1 1 67 THR HG22 H 4.689 -3.951 -4.426 1.00 . A A . 168 THR HG22 1 1
8 15280 1 1 67 THR HG23 H 4.098 -3.847 -2.764 1.00 . A A . 168 THR HG23 1 1
8 15281 1 1 67 THR N N 6.845 -0.897 -2.916 1.00 . A A . 168 THR N 1 1
8 15282 1 1 67 THR O O 4.127 -0.837 -2.450 1.00 . A A . 168 THR O 1 1
8 15283 1 1 67 THR OG1 O 7.345 -3.849 -3.489 1.00 . A A . 168 THR OG1 1 1
8 15284 1 1 68 HIS C C 1.562 -2.370 -4.745 1.00 . A A . 169 HIS C 1 1
8 15285 1 1 68 HIS CA C 2.411 -1.126 -4.556 1.00 . A A . 169 HIS CA 1 1
8 15286 1 1 68 HIS CB C 2.133 -0.119 -5.682 1.00 . A A . 169 HIS CB 1 1
8 15287 1 1 68 HIS CD2 C 4.370 1.104 -6.187 1.00 . A A . 169 HIS CD2 1 1
8 15288 1 1 68 HIS CE1 C 3.785 3.125 -5.582 1.00 . A A . 169 HIS CE1 1 1
8 15289 1 1 68 HIS CG C 3.092 1.038 -5.743 1.00 . A A . 169 HIS CG 1 1
8 15290 1 1 68 HIS H H 4.195 -1.924 -5.348 1.00 . A A . 169 HIS H 1 1
8 15291 1 1 68 HIS HA H 2.178 -0.677 -3.604 1.00 . A A . 169 HIS HA 1 1
8 15292 1 1 68 HIS HB2 H 2.186 -0.633 -6.629 1.00 . A A . 169 HIS HB2 1 1
8 15293 1 1 68 HIS HB3 H 1.138 0.281 -5.555 1.00 . A A . 169 HIS HB3 1 1
8 15294 1 1 68 HIS HD1 H 1.904 2.596 -4.952 1.00 . A A . 169 HIS HD1 1 1
8 15295 1 1 68 HIS HD2 H 4.965 0.278 -6.550 1.00 . A A . 169 HIS HD2 1 1
8 15296 1 1 68 HIS HE1 H 3.806 4.187 -5.388 1.00 . A A . 169 HIS HE1 1 1
8 15297 1 1 68 HIS HE2 H 5.694 2.748 -6.271 1.00 . A A . 169 HIS HE2 1 1
8 15298 1 1 68 HIS N N 3.804 -1.514 -4.549 1.00 . A A . 169 HIS N 1 1
8 15299 1 1 68 HIS ND1 N 2.758 2.321 -5.364 1.00 . A A . 169 HIS ND1 1 1
8 15300 1 1 68 HIS NE2 N 4.774 2.409 -6.079 1.00 . A A . 169 HIS NE2 1 1
8 15301 1 1 68 HIS O O 1.690 -3.043 -5.749 1.00 . A A . 169 HIS O 1 1
8 15302 1 1 69 VAL C C -1.503 -3.442 -4.372 1.00 . A A . 170 VAL C 1 1
8 15303 1 1 69 VAL CA C -0.128 -3.865 -3.871 1.00 . A A . 170 VAL CA 1 1
8 15304 1 1 69 VAL CB C -0.250 -4.590 -2.491 1.00 . A A . 170 VAL CB 1 1
8 15305 1 1 69 VAL CG1 C 0.833 -4.149 -1.517 1.00 . A A . 170 VAL CG1 1 1
8 15306 1 1 69 VAL CG2 C -1.626 -4.424 -1.871 1.00 . A A . 170 VAL CG2 1 1
8 15307 1 1 69 VAL H H 0.637 -2.091 -3.001 1.00 . A A . 170 VAL H 1 1
8 15308 1 1 69 VAL HA H 0.316 -4.544 -4.585 1.00 . A A . 170 VAL HA 1 1
8 15309 1 1 69 VAL HB H -0.104 -5.637 -2.660 1.00 . A A . 170 VAL HB 1 1
8 15310 1 1 69 VAL HG11 H 0.658 -4.619 -0.552 1.00 . A A . 170 VAL HG11 1 1
8 15311 1 1 69 VAL HG12 H 0.797 -3.072 -1.402 1.00 . A A . 170 VAL HG12 1 1
8 15312 1 1 69 VAL HG13 H 1.805 -4.443 -1.893 1.00 . A A . 170 VAL HG13 1 1
8 15313 1 1 69 VAL HG21 H -1.551 -4.506 -0.798 1.00 . A A . 170 VAL HG21 1 1
8 15314 1 1 69 VAL HG22 H -2.283 -5.202 -2.238 1.00 . A A . 170 VAL HG22 1 1
8 15315 1 1 69 VAL HG23 H -2.031 -3.460 -2.136 1.00 . A A . 170 VAL HG23 1 1
8 15316 1 1 69 VAL N N 0.710 -2.677 -3.789 1.00 . A A . 170 VAL N 1 1
8 15317 1 1 69 VAL O O -2.031 -2.423 -3.947 1.00 . A A . 170 VAL O 1 1
8 15318 1 1 70 MET C C -4.499 -4.336 -5.095 1.00 . A A . 171 MET C 1 1
8 15319 1 1 70 MET CA C -3.325 -3.772 -5.885 1.00 . A A . 171 MET CA 1 1
8 15320 1 1 70 MET CB C -3.393 -4.187 -7.350 1.00 . A A . 171 MET CB 1 1
8 15321 1 1 70 MET CE C -2.721 -2.060 -9.697 1.00 . A A . 171 MET CE 1 1
8 15322 1 1 70 MET CG C -4.500 -3.503 -8.126 1.00 . A A . 171 MET CG 1 1
8 15323 1 1 70 MET H H -1.613 -4.977 -5.633 1.00 . A A . 171 MET H 1 1
8 15324 1 1 70 MET HA H -3.367 -2.701 -5.832 1.00 . A A . 171 MET HA 1 1
8 15325 1 1 70 MET HB2 H -2.452 -3.951 -7.822 1.00 . A A . 171 MET HB2 1 1
8 15326 1 1 70 MET HB3 H -3.554 -5.253 -7.401 1.00 . A A . 171 MET HB3 1 1
8 15327 1 1 70 MET HE1 H -1.942 -2.448 -9.046 1.00 . A A . 171 MET HE1 1 1
8 15328 1 1 70 MET HE2 H -3.111 -1.144 -9.280 1.00 . A A . 171 MET HE2 1 1
8 15329 1 1 70 MET HE3 H -2.304 -1.858 -10.673 1.00 . A A . 171 MET HE3 1 1
8 15330 1 1 70 MET HG2 H -5.388 -4.114 -8.079 1.00 . A A . 171 MET HG2 1 1
8 15331 1 1 70 MET HG3 H -4.698 -2.540 -7.679 1.00 . A A . 171 MET HG3 1 1
8 15332 1 1 70 MET N N -2.060 -4.173 -5.309 1.00 . A A . 171 MET N 1 1
8 15333 1 1 70 MET O O -4.656 -5.549 -4.967 1.00 . A A . 171 MET O 1 1
8 15334 1 1 70 MET SD S -4.053 -3.257 -9.854 1.00 . A A . 171 MET SD 1 1
8 15335 1 1 71 ILE C C -7.693 -3.828 -4.720 1.00 . A A . 172 ILE C 1 1
8 15336 1 1 71 ILE CA C -6.488 -3.804 -3.797 1.00 . A A . 172 ILE CA 1 1
8 15337 1 1 71 ILE CB C -6.773 -2.794 -2.661 1.00 . A A . 172 ILE CB 1 1
8 15338 1 1 71 ILE CD1 C -5.677 -1.317 -0.899 1.00 . A A . 172 ILE CD1 1 1
8 15339 1 1 71 ILE CG1 C -5.482 -2.402 -1.938 1.00 . A A . 172 ILE CG1 1 1
8 15340 1 1 71 ILE CG2 C -7.779 -3.378 -1.678 1.00 . A A . 172 ILE CG2 1 1
8 15341 1 1 71 ILE H H -5.124 -2.482 -4.710 1.00 . A A . 172 ILE H 1 1
8 15342 1 1 71 ILE HA H -6.335 -4.784 -3.370 1.00 . A A . 172 ILE HA 1 1
8 15343 1 1 71 ILE HB H -7.212 -1.911 -3.102 1.00 . A A . 172 ILE HB 1 1
8 15344 1 1 71 ILE HD11 H -6.238 -1.714 -0.066 1.00 . A A . 172 ILE HD11 1 1
8 15345 1 1 71 ILE HD12 H -6.220 -0.490 -1.334 1.00 . A A . 172 ILE HD12 1 1
8 15346 1 1 71 ILE HD13 H -4.714 -0.971 -0.552 1.00 . A A . 172 ILE HD13 1 1
8 15347 1 1 71 ILE HG12 H -5.079 -3.270 -1.438 1.00 . A A . 172 ILE HG12 1 1
8 15348 1 1 71 ILE HG13 H -4.766 -2.045 -2.663 1.00 . A A . 172 ILE HG13 1 1
8 15349 1 1 71 ILE HG21 H -7.964 -2.666 -0.887 1.00 . A A . 172 ILE HG21 1 1
8 15350 1 1 71 ILE HG22 H -7.384 -4.289 -1.256 1.00 . A A . 172 ILE HG22 1 1
8 15351 1 1 71 ILE HG23 H -8.705 -3.592 -2.193 1.00 . A A . 172 ILE HG23 1 1
8 15352 1 1 71 ILE N N -5.311 -3.436 -4.563 1.00 . A A . 172 ILE N 1 1
8 15353 1 1 71 ILE O O -8.102 -2.788 -5.240 1.00 . A A . 172 ILE O 1 1
8 15354 1 1 72 ARG C C -10.645 -4.582 -5.155 1.00 . A A . 173 ARG C 1 1
8 15355 1 1 72 ARG CA C -9.392 -5.134 -5.820 1.00 . A A . 173 ARG CA 1 1
8 15356 1 1 72 ARG CB C -9.582 -6.594 -6.256 1.00 . A A . 173 ARG CB 1 1
8 15357 1 1 72 ARG CD C -9.774 -9.002 -5.585 1.00 . A A . 173 ARG CD 1 1
8 15358 1 1 72 ARG CG C -9.938 -7.559 -5.136 1.00 . A A . 173 ARG CG 1 1
8 15359 1 1 72 ARG CZ C -8.007 -10.332 -6.698 1.00 . A A . 173 ARG CZ 1 1
8 15360 1 1 72 ARG H H -7.909 -5.797 -4.467 1.00 . A A . 173 ARG H 1 1
8 15361 1 1 72 ARG HA H -9.185 -4.536 -6.695 1.00 . A A . 173 ARG HA 1 1
8 15362 1 1 72 ARG HB2 H -10.367 -6.636 -6.995 1.00 . A A . 173 ARG HB2 1 1
8 15363 1 1 72 ARG HB3 H -8.663 -6.933 -6.706 1.00 . A A . 173 ARG HB3 1 1
8 15364 1 1 72 ARG HD2 H -10.059 -9.655 -4.773 1.00 . A A . 173 ARG HD2 1 1
8 15365 1 1 72 ARG HD3 H -10.416 -9.178 -6.436 1.00 . A A . 173 ARG HD3 1 1
8 15366 1 1 72 ARG HE H -7.703 -8.654 -5.655 1.00 . A A . 173 ARG HE 1 1
8 15367 1 1 72 ARG HG2 H -9.286 -7.377 -4.294 1.00 . A A . 173 ARG HG2 1 1
8 15368 1 1 72 ARG HG3 H -10.965 -7.396 -4.843 1.00 . A A . 173 ARG HG3 1 1
8 15369 1 1 72 ARG HH11 H -9.868 -11.106 -6.898 1.00 . A A . 173 ARG HH11 1 1
8 15370 1 1 72 ARG HH12 H -8.605 -12.001 -7.678 1.00 . A A . 173 ARG HH12 1 1
8 15371 1 1 72 ARG HH21 H -6.044 -9.825 -6.684 1.00 . A A . 173 ARG HH21 1 1
8 15372 1 1 72 ARG HH22 H -6.432 -11.274 -7.559 1.00 . A A . 173 ARG HH22 1 1
8 15373 1 1 72 ARG N N -8.256 -5.003 -4.932 1.00 . A A . 173 ARG N 1 1
8 15374 1 1 72 ARG NE N -8.389 -9.287 -5.964 1.00 . A A . 173 ARG NE 1 1
8 15375 1 1 72 ARG NH1 N -8.899 -11.216 -7.125 1.00 . A A . 173 ARG NH1 1 1
8 15376 1 1 72 ARG NH2 N -6.725 -10.490 -7.003 1.00 . A A . 173 ARG NH2 1 1
8 15377 1 1 72 ARG O O -11.054 -5.040 -4.088 1.00 . A A . 173 ARG O 1 1
8 15378 1 1 73 CYS C C -13.592 -3.435 -6.144 1.00 . A A . 174 CYS C 1 1
8 15379 1 1 73 CYS CA C -12.437 -2.958 -5.281 1.00 . A A . 174 CYS CA 1 1
8 15380 1 1 73 CYS CB C -12.336 -1.429 -5.307 1.00 . A A . 174 CYS CB 1 1
8 15381 1 1 73 CYS H H -10.788 -3.197 -6.585 1.00 . A A . 174 CYS H 1 1
8 15382 1 1 73 CYS HA H -12.593 -3.291 -4.266 1.00 . A A . 174 CYS HA 1 1
8 15383 1 1 73 CYS HB2 H -11.459 -1.125 -4.756 1.00 . A A . 174 CYS HB2 1 1
8 15384 1 1 73 CYS HB3 H -12.241 -1.101 -6.333 1.00 . A A . 174 CYS HB3 1 1
8 15385 1 1 73 CYS HG H -13.919 0.571 -5.234 1.00 . A A . 174 CYS HG 1 1
8 15386 1 1 73 CYS N N -11.210 -3.558 -5.767 1.00 . A A . 174 CYS N 1 1
8 15387 1 1 73 CYS O O -13.878 -2.865 -7.199 1.00 . A A . 174 CYS O 1 1
8 15388 1 1 73 CYS SG S -13.759 -0.576 -4.585 1.00 . A A . 174 CYS SG 1 1
8 15389 1 1 74 GLN C C -16.622 -4.988 -5.744 1.00 . A A . 175 GLN C 1 1
8 15390 1 1 74 GLN CA C -15.301 -5.113 -6.480 1.00 . A A . 175 GLN CA 1 1
8 15391 1 1 74 GLN CB C -14.989 -6.585 -6.742 1.00 . A A . 175 GLN CB 1 1
8 15392 1 1 74 GLN CD C -13.389 -8.279 -7.703 1.00 . A A . 175 GLN CD 1 1
8 15393 1 1 74 GLN CG C -13.665 -6.813 -7.448 1.00 . A A . 175 GLN CG 1 1
8 15394 1 1 74 GLN H H -13.986 -4.890 -4.837 1.00 . A A . 175 GLN H 1 1
8 15395 1 1 74 GLN HA H -15.371 -4.592 -7.421 1.00 . A A . 175 GLN HA 1 1
8 15396 1 1 74 GLN HB2 H -14.964 -7.107 -5.798 1.00 . A A . 175 GLN HB2 1 1
8 15397 1 1 74 GLN HB3 H -15.775 -7.004 -7.353 1.00 . A A . 175 GLN HB3 1 1
8 15398 1 1 74 GLN HE21 H -14.288 -8.165 -9.466 1.00 . A A . 175 GLN HE21 1 1
8 15399 1 1 74 GLN HE22 H -13.647 -9.711 -9.049 1.00 . A A . 175 GLN HE22 1 1
8 15400 1 1 74 GLN HG2 H -13.683 -6.297 -8.396 1.00 . A A . 175 GLN HG2 1 1
8 15401 1 1 74 GLN HG3 H -12.870 -6.413 -6.835 1.00 . A A . 175 GLN HG3 1 1
8 15402 1 1 74 GLN N N -14.233 -4.504 -5.708 1.00 . A A . 175 GLN N 1 1
8 15403 1 1 74 GLN NE2 N -13.819 -8.769 -8.852 1.00 . A A . 175 GLN NE2 1 1
8 15404 1 1 74 GLN O O -16.834 -5.651 -4.728 1.00 . A A . 175 GLN O 1 1
8 15405 1 1 74 GLN OE1 O -12.798 -8.969 -6.868 1.00 . A A . 175 GLN OE1 1 1
8 15406 1 1 75 GLU C C -18.640 -3.409 -4.213 1.00 . A A . 176 GLU C 1 1
8 15407 1 1 75 GLU CA C -18.799 -3.884 -5.655 1.00 . A A . 176 GLU CA 1 1
8 15408 1 1 75 GLU CB C -19.674 -5.140 -5.730 1.00 . A A . 176 GLU CB 1 1
8 15409 1 1 75 GLU CD C -20.816 -6.828 -7.227 1.00 . A A . 176 GLU CD 1 1
8 15410 1 1 75 GLU CG C -19.922 -5.610 -7.156 1.00 . A A . 176 GLU CG 1 1
8 15411 1 1 75 GLU H H -17.255 -3.646 -7.079 1.00 . A A . 176 GLU H 1 1
8 15412 1 1 75 GLU HA H -19.274 -3.095 -6.221 1.00 . A A . 176 GLU HA 1 1
8 15413 1 1 75 GLU HB2 H -19.189 -5.937 -5.189 1.00 . A A . 176 GLU HB2 1 1
8 15414 1 1 75 GLU HB3 H -20.628 -4.930 -5.271 1.00 . A A . 176 GLU HB3 1 1
8 15415 1 1 75 GLU HG2 H -20.389 -4.809 -7.708 1.00 . A A . 176 GLU HG2 1 1
8 15416 1 1 75 GLU HG3 H -18.972 -5.851 -7.610 1.00 . A A . 176 GLU HG3 1 1
8 15417 1 1 75 GLU N N -17.495 -4.131 -6.260 1.00 . A A . 176 GLU N 1 1
8 15418 1 1 75 GLU O O -19.283 -3.926 -3.297 1.00 . A A . 176 GLU O 1 1
8 15419 1 1 75 GLU OE1 O -22.051 -6.662 -7.326 1.00 . A A . 176 GLU OE1 1 1
8 15420 1 1 75 GLU OE2 O -20.292 -7.962 -7.194 1.00 . A A . 176 GLU OE2 1 1
8 15421 1 1 76 LEU C C -16.860 -2.825 -1.758 1.00 . A A . 177 LEU C 1 1
8 15422 1 1 76 LEU CA C -17.481 -1.822 -2.730 1.00 . A A . 177 LEU CA 1 1
8 15423 1 1 76 LEU CB C -18.758 -1.219 -2.132 1.00 . A A . 177 LEU CB 1 1
8 15424 1 1 76 LEU CD1 C -20.716 0.328 -2.341 1.00 . A A . 177 LEU CD1 1 1
8 15425 1 1 76 LEU CD2 C -18.462 1.050 -3.141 1.00 . A A . 177 LEU CD2 1 1
8 15426 1 1 76 LEU CG C -19.412 -0.125 -2.976 1.00 . A A . 177 LEU CG 1 1
8 15427 1 1 76 LEU H H -17.266 -2.092 -4.818 1.00 . A A . 177 LEU H 1 1
8 15428 1 1 76 LEU HA H -16.770 -1.026 -2.890 1.00 . A A . 177 LEU HA 1 1
8 15429 1 1 76 LEU HB2 H -19.475 -2.014 -1.987 1.00 . A A . 177 LEU HB2 1 1
8 15430 1 1 76 LEU HB3 H -18.512 -0.796 -1.171 1.00 . A A . 177 LEU HB3 1 1
8 15431 1 1 76 LEU HD11 H -21.166 1.099 -2.951 1.00 . A A . 177 LEU HD11 1 1
8 15432 1 1 76 LEU HD12 H -20.519 0.721 -1.354 1.00 . A A . 177 LEU HD12 1 1
8 15433 1 1 76 LEU HD13 H -21.392 -0.511 -2.267 1.00 . A A . 177 LEU HD13 1 1
8 15434 1 1 76 LEU HD21 H -18.959 1.844 -3.679 1.00 . A A . 177 LEU HD21 1 1
8 15435 1 1 76 LEU HD22 H -17.589 0.734 -3.692 1.00 . A A . 177 LEU HD22 1 1
8 15436 1 1 76 LEU HD23 H -18.162 1.405 -2.166 1.00 . A A . 177 LEU HD23 1 1
8 15437 1 1 76 LEU HG H -19.636 -0.518 -3.957 1.00 . A A . 177 LEU HG 1 1
8 15438 1 1 76 LEU N N -17.754 -2.428 -4.035 1.00 . A A . 177 LEU N 1 1
8 15439 1 1 76 LEU O O -16.969 -2.674 -0.541 1.00 . A A . 177 LEU O 1 1
8 15440 1 1 77 LYS C C -14.020 -4.747 -1.757 1.00 . A A . 178 LYS C 1 1
8 15441 1 1 77 LYS CA C -15.519 -4.835 -1.488 1.00 . A A . 178 LYS CA 1 1
8 15442 1 1 77 LYS CB C -16.034 -6.238 -1.817 1.00 . A A . 178 LYS CB 1 1
8 15443 1 1 77 LYS CD C -16.778 -7.054 0.449 1.00 . A A . 178 LYS CD 1 1
8 15444 1 1 77 LYS CE C -18.225 -7.276 0.023 1.00 . A A . 178 LYS CE 1 1
8 15445 1 1 77 LYS CG C -15.810 -7.255 -0.711 1.00 . A A . 178 LYS CG 1 1
8 15446 1 1 77 LYS H H -16.186 -3.931 -3.278 1.00 . A A . 178 LYS H 1 1
8 15447 1 1 77 LYS HA H -15.709 -4.614 -0.448 1.00 . A A . 178 LYS HA 1 1
8 15448 1 1 77 LYS HB2 H -17.093 -6.180 -2.016 1.00 . A A . 178 LYS HB2 1 1
8 15449 1 1 77 LYS HB3 H -15.532 -6.591 -2.707 1.00 . A A . 178 LYS HB3 1 1
8 15450 1 1 77 LYS HD2 H -16.533 -7.756 1.232 1.00 . A A . 178 LYS HD2 1 1
8 15451 1 1 77 LYS HD3 H -16.672 -6.047 0.822 1.00 . A A . 178 LYS HD3 1 1
8 15452 1 1 77 LYS HE2 H -18.503 -6.506 -0.680 1.00 . A A . 178 LYS HE2 1 1
8 15453 1 1 77 LYS HE3 H -18.303 -8.243 -0.454 1.00 . A A . 178 LYS HE3 1 1
8 15454 1 1 77 LYS HG2 H -15.951 -8.248 -1.114 1.00 . A A . 178 LYS HG2 1 1
8 15455 1 1 77 LYS HG3 H -14.799 -7.156 -0.345 1.00 . A A . 178 LYS HG3 1 1
8 15456 1 1 77 LYS HZ1 H -19.104 -6.299 1.654 1.00 . A A . 178 LYS HZ1 1 1
8 15457 1 1 77 LYS HZ2 H -18.918 -7.970 1.866 1.00 . A A . 178 LYS HZ2 1 1
8 15458 1 1 77 LYS HZ3 H -20.138 -7.381 0.858 1.00 . A A . 178 LYS HZ3 1 1
8 15459 1 1 77 LYS N N -16.206 -3.843 -2.301 1.00 . A A . 178 LYS N 1 1
8 15460 1 1 77 LYS NZ N -19.161 -7.229 1.178 1.00 . A A . 178 LYS NZ 1 1
8 15461 1 1 77 LYS O O -13.605 -4.682 -2.912 1.00 . A A . 178 LYS O 1 1
8 15462 1 1 78 TYR C C -11.002 -5.778 -0.454 1.00 . A A . 179 TYR C 1 1
8 15463 1 1 78 TYR CA C -11.782 -4.524 -0.833 1.00 . A A . 179 TYR CA 1 1
8 15464 1 1 78 TYR CB C -11.340 -3.365 0.068 1.00 . A A . 179 TYR CB 1 1
8 15465 1 1 78 TYR CD1 C -11.907 -1.131 -0.972 1.00 . A A . 179 TYR CD1 1 1
8 15466 1 1 78 TYR CD2 C -13.303 -1.945 0.778 1.00 . A A . 179 TYR CD2 1 1
8 15467 1 1 78 TYR CE1 C -12.689 0.004 -1.071 1.00 . A A . 179 TYR CE1 1 1
8 15468 1 1 78 TYR CE2 C -14.091 -0.814 0.683 1.00 . A A . 179 TYR CE2 1 1
8 15469 1 1 78 TYR CG C -12.200 -2.124 -0.047 1.00 . A A . 179 TYR CG 1 1
8 15470 1 1 78 TYR CZ C -13.780 0.158 -0.242 1.00 . A A . 179 TYR CZ 1 1
8 15471 1 1 78 TYR H H -13.600 -4.892 0.195 1.00 . A A . 179 TYR H 1 1
8 15472 1 1 78 TYR HA H -11.572 -4.272 -1.861 1.00 . A A . 179 TYR HA 1 1
8 15473 1 1 78 TYR HB2 H -11.368 -3.688 1.098 1.00 . A A . 179 TYR HB2 1 1
8 15474 1 1 78 TYR HB3 H -10.327 -3.089 -0.186 1.00 . A A . 179 TYR HB3 1 1
8 15475 1 1 78 TYR HD1 H -11.052 -1.254 -1.622 1.00 . A A . 179 TYR HD1 1 1
8 15476 1 1 78 TYR HD2 H -13.546 -2.708 1.504 1.00 . A A . 179 TYR HD2 1 1
8 15477 1 1 78 TYR HE1 H -12.445 0.765 -1.795 1.00 . A A . 179 TYR HE1 1 1
8 15478 1 1 78 TYR HE2 H -14.945 -0.695 1.333 1.00 . A A . 179 TYR HE2 1 1
8 15479 1 1 78 TYR HH H -14.608 1.574 -1.259 1.00 . A A . 179 TYR HH 1 1
8 15480 1 1 78 TYR N N -13.219 -4.741 -0.700 1.00 . A A . 179 TYR N 1 1
8 15481 1 1 78 TYR O O -11.253 -6.372 0.598 1.00 . A A . 179 TYR O 1 1
8 15482 1 1 78 TYR OH O -14.562 1.288 -0.336 1.00 . A A . 179 TYR OH 1 1
8 15483 1 1 79 ASP C C -7.887 -7.221 -1.811 1.00 . A A . 180 ASP C 1 1
8 15484 1 1 79 ASP CA C -9.187 -7.316 -1.013 1.00 . A A . 180 ASP CA 1 1
8 15485 1 1 79 ASP CB C -9.901 -8.636 -1.328 1.00 . A A . 180 ASP CB 1 1
8 15486 1 1 79 ASP CG C -9.054 -9.860 -1.031 1.00 . A A . 180 ASP CG 1 1
8 15487 1 1 79 ASP H H -9.965 -5.719 -2.174 1.00 . A A . 180 ASP H 1 1
8 15488 1 1 79 ASP HA H -8.950 -7.286 0.040 1.00 . A A . 180 ASP HA 1 1
8 15489 1 1 79 ASP HB2 H -10.803 -8.697 -0.739 1.00 . A A . 180 ASP HB2 1 1
8 15490 1 1 79 ASP HB3 H -10.161 -8.652 -2.374 1.00 . A A . 180 ASP HB3 1 1
8 15491 1 1 79 ASP N N -10.063 -6.182 -1.310 1.00 . A A . 180 ASP N 1 1
8 15492 1 1 79 ASP O O -7.895 -6.892 -2.997 1.00 . A A . 180 ASP O 1 1
8 15493 1 1 79 ASP OD1 O -8.149 -9.778 -0.178 1.00 . A A . 180 ASP OD1 1 1
8 15494 1 1 79 ASP OD2 O -9.294 -10.915 -1.655 1.00 . A A . 180 ASP OD2 1 1
8 15495 1 1 80 VAL C C -5.258 -8.928 -2.406 1.00 . A A . 181 VAL C 1 1
8 15496 1 1 80 VAL CA C -5.471 -7.532 -1.816 1.00 . A A . 181 VAL CA 1 1
8 15497 1 1 80 VAL CB C -4.318 -7.147 -0.842 1.00 . A A . 181 VAL CB 1 1
8 15498 1 1 80 VAL CG1 C -2.954 -7.533 -1.368 1.00 . A A . 181 VAL CG1 1 1
8 15499 1 1 80 VAL CG2 C -4.325 -5.659 -0.565 1.00 . A A . 181 VAL CG2 1 1
8 15500 1 1 80 VAL H H -6.816 -7.683 -0.188 1.00 . A A . 181 VAL H 1 1
8 15501 1 1 80 VAL HA H -5.490 -6.813 -2.624 1.00 . A A . 181 VAL HA 1 1
8 15502 1 1 80 VAL HB H -4.473 -7.657 0.091 1.00 . A A . 181 VAL HB 1 1
8 15503 1 1 80 VAL HG11 H -2.199 -7.109 -0.718 1.00 . A A . 181 VAL HG11 1 1
8 15504 1 1 80 VAL HG12 H -2.833 -7.145 -2.367 1.00 . A A . 181 VAL HG12 1 1
8 15505 1 1 80 VAL HG13 H -2.861 -8.608 -1.379 1.00 . A A . 181 VAL HG13 1 1
8 15506 1 1 80 VAL HG21 H -3.521 -5.421 0.130 1.00 . A A . 181 VAL HG21 1 1
8 15507 1 1 80 VAL HG22 H -5.274 -5.374 -0.144 1.00 . A A . 181 VAL HG22 1 1
8 15508 1 1 80 VAL HG23 H -4.161 -5.126 -1.489 1.00 . A A . 181 VAL HG23 1 1
8 15509 1 1 80 VAL N N -6.766 -7.488 -1.149 1.00 . A A . 181 VAL N 1 1
8 15510 1 1 80 VAL O O -4.429 -9.133 -3.296 1.00 . A A . 181 VAL O 1 1
8 15511 1 1 81 GLY C C -5.780 -12.235 -1.349 1.00 . A A . 182 GLY C 1 1
8 15512 1 1 81 GLY CA C -6.009 -11.224 -2.450 1.00 . A A . 182 GLY CA 1 1
8 15513 1 1 81 GLY H H -6.728 -9.640 -1.247 1.00 . A A . 182 GLY H 1 1
8 15514 1 1 81 GLY HA2 H -6.940 -11.452 -2.948 1.00 . A A . 182 GLY HA2 1 1
8 15515 1 1 81 GLY HA3 H -5.203 -11.297 -3.164 1.00 . A A . 182 GLY HA3 1 1
8 15516 1 1 81 GLY N N -6.068 -9.869 -1.946 1.00 . A A . 182 GLY N 1 1
8 15517 1 1 81 GLY O O -5.624 -13.427 -1.613 1.00 . A A . 182 GLY O 1 1
8 15518 1 1 82 GLY C C -6.417 -12.400 2.177 1.00 . A A . 183 GLY C 1 1
8 15519 1 1 82 GLY CA C -5.493 -12.645 1.008 1.00 . A A . 183 GLY CA 1 1
8 15520 1 1 82 GLY H H -5.953 -10.811 0.049 1.00 . A A . 183 GLY H 1 1
8 15521 1 1 82 GLY HA2 H -5.610 -13.668 0.681 1.00 . A A . 183 GLY HA2 1 1
8 15522 1 1 82 GLY HA3 H -4.474 -12.499 1.334 1.00 . A A . 183 GLY HA3 1 1
8 15523 1 1 82 GLY N N -5.756 -11.763 -0.110 1.00 . A A . 183 GLY N 1 1
8 15524 1 1 82 GLY O O -6.721 -11.252 2.508 1.00 . A A . 183 GLY O 1 1
8 15525 1 1 83 GLY C C -9.166 -13.157 3.495 1.00 . A A . 184 GLY C 1 1
8 15526 1 1 83 GLY CA C -7.735 -13.344 3.945 1.00 . A A . 184 GLY CA 1 1
8 15527 1 1 83 GLY H H -6.545 -14.360 2.529 1.00 . A A . 184 GLY H 1 1
8 15528 1 1 83 GLY HA2 H -7.667 -14.234 4.553 1.00 . A A . 184 GLY HA2 1 1
8 15529 1 1 83 GLY HA3 H -7.438 -12.491 4.533 1.00 . A A . 184 GLY HA3 1 1
8 15530 1 1 83 GLY N N -6.836 -13.471 2.824 1.00 . A A . 184 GLY N 1 1
8 15531 1 1 83 GLY O O -9.520 -13.515 2.369 1.00 . A A . 184 GLY O 1 1
8 15532 1 1 84 GLU C C -11.487 -10.978 3.325 1.00 . A A . 185 GLU C 1 1
8 15533 1 1 84 GLU CA C -11.374 -12.325 4.024 1.00 . A A . 185 GLU CA 1 1
8 15534 1 1 84 GLU CB C -12.244 -12.329 5.280 1.00 . A A . 185 GLU CB 1 1
8 15535 1 1 84 GLU CD C -12.739 -14.800 5.130 1.00 . A A . 185 GLU CD 1 1
8 15536 1 1 84 GLU CG C -12.268 -13.662 6.007 1.00 . A A . 185 GLU CG 1 1
8 15537 1 1 84 GLU H H -9.655 -12.351 5.253 1.00 . A A . 185 GLU H 1 1
8 15538 1 1 84 GLU HA H -11.714 -13.101 3.354 1.00 . A A . 185 GLU HA 1 1
8 15539 1 1 84 GLU HB2 H -11.871 -11.580 5.963 1.00 . A A . 185 GLU HB2 1 1
8 15540 1 1 84 GLU HB3 H -13.256 -12.077 5.002 1.00 . A A . 185 GLU HB3 1 1
8 15541 1 1 84 GLU HG2 H -11.273 -13.885 6.358 1.00 . A A . 185 GLU HG2 1 1
8 15542 1 1 84 GLU HG3 H -12.936 -13.579 6.849 1.00 . A A . 185 GLU HG3 1 1
8 15543 1 1 84 GLU N N -9.989 -12.597 4.363 1.00 . A A . 185 GLU N 1 1
8 15544 1 1 84 GLU O O -10.640 -10.105 3.502 1.00 . A A . 185 GLU O 1 1
8 15545 1 1 84 GLU OE1 O -13.965 -14.949 4.944 1.00 . A A . 185 GLU OE1 1 1
8 15546 1 1 84 GLU OE2 O -11.891 -15.564 4.631 1.00 . A A . 185 GLU OE2 1 1
8 15547 1 1 85 ARG C C -13.514 -8.612 2.749 1.00 . A A . 186 ARG C 1 1
8 15548 1 1 85 ARG CA C -12.766 -9.566 1.830 1.00 . A A . 186 ARG CA 1 1
8 15549 1 1 85 ARG CB C -13.566 -9.805 0.550 1.00 . A A . 186 ARG CB 1 1
8 15550 1 1 85 ARG CD C -13.768 -11.003 -1.642 1.00 . A A . 186 ARG CD 1 1
8 15551 1 1 85 ARG CG C -12.949 -10.842 -0.374 1.00 . A A . 186 ARG CG 1 1
8 15552 1 1 85 ARG CZ C -14.037 -12.676 -3.430 1.00 . A A . 186 ARG CZ 1 1
8 15553 1 1 85 ARG H H -13.167 -11.558 2.424 1.00 . A A . 186 ARG H 1 1
8 15554 1 1 85 ARG HA H -11.807 -9.136 1.579 1.00 . A A . 186 ARG HA 1 1
8 15555 1 1 85 ARG HB2 H -14.558 -10.138 0.817 1.00 . A A . 186 ARG HB2 1 1
8 15556 1 1 85 ARG HB3 H -13.643 -8.874 0.009 1.00 . A A . 186 ARG HB3 1 1
8 15557 1 1 85 ARG HD2 H -14.801 -11.158 -1.370 1.00 . A A . 186 ARG HD2 1 1
8 15558 1 1 85 ARG HD3 H -13.685 -10.100 -2.226 1.00 . A A . 186 ARG HD3 1 1
8 15559 1 1 85 ARG HE H -12.435 -12.518 -2.237 1.00 . A A . 186 ARG HE 1 1
8 15560 1 1 85 ARG HG2 H -11.951 -10.528 -0.639 1.00 . A A . 186 ARG HG2 1 1
8 15561 1 1 85 ARG HG3 H -12.907 -11.791 0.141 1.00 . A A . 186 ARG HG3 1 1
8 15562 1 1 85 ARG HH11 H -15.550 -11.336 -3.292 1.00 . A A . 186 ARG HH11 1 1
8 15563 1 1 85 ARG HH12 H -15.753 -12.562 -4.501 1.00 . A A . 186 ARG HH12 1 1
8 15564 1 1 85 ARG HH21 H -12.691 -14.128 -3.843 1.00 . A A . 186 ARG HH21 1 1
8 15565 1 1 85 ARG HH22 H -14.128 -14.155 -4.812 1.00 . A A . 186 ARG HH22 1 1
8 15566 1 1 85 ARG N N -12.531 -10.820 2.530 1.00 . A A . 186 ARG N 1 1
8 15567 1 1 85 ARG NE N -13.318 -12.133 -2.451 1.00 . A A . 186 ARG NE 1 1
8 15568 1 1 85 ARG NH1 N -15.205 -12.149 -3.769 1.00 . A A . 186 ARG NH1 1 1
8 15569 1 1 85 ARG NH2 N -13.580 -13.735 -4.084 1.00 . A A . 186 ARG NH2 1 1
8 15570 1 1 85 ARG O O -14.523 -8.987 3.348 1.00 . A A . 186 ARG O 1 1
8 15571 1 1 86 PHE C C -14.403 -5.369 3.158 1.00 . A A . 187 PHE C 1 1
8 15572 1 1 86 PHE CA C -13.557 -6.443 3.830 1.00 . A A . 187 PHE CA 1 1
8 15573 1 1 86 PHE CB C -12.413 -5.792 4.606 1.00 . A A . 187 PHE CB 1 1
8 15574 1 1 86 PHE CD1 C -12.034 -7.400 6.493 1.00 . A A . 187 PHE CD1 1 1
8 15575 1 1 86 PHE CD2 C -10.279 -7.074 4.912 1.00 . A A . 187 PHE CD2 1 1
8 15576 1 1 86 PHE CE1 C -11.248 -8.304 7.183 1.00 . A A . 187 PHE CE1 1 1
8 15577 1 1 86 PHE CE2 C -9.490 -7.978 5.596 1.00 . A A . 187 PHE CE2 1 1
8 15578 1 1 86 PHE CG C -11.558 -6.776 5.351 1.00 . A A . 187 PHE CG 1 1
8 15579 1 1 86 PHE CZ C -9.975 -8.593 6.733 1.00 . A A . 187 PHE CZ 1 1
8 15580 1 1 86 PHE H H -12.286 -7.111 2.271 1.00 . A A . 187 PHE H 1 1
8 15581 1 1 86 PHE HA H -14.179 -6.993 4.520 1.00 . A A . 187 PHE HA 1 1
8 15582 1 1 86 PHE HB2 H -11.778 -5.256 3.916 1.00 . A A . 187 PHE HB2 1 1
8 15583 1 1 86 PHE HB3 H -12.823 -5.098 5.323 1.00 . A A . 187 PHE HB3 1 1
8 15584 1 1 86 PHE HD1 H -13.029 -7.176 6.845 1.00 . A A . 187 PHE HD1 1 1
8 15585 1 1 86 PHE HD2 H -9.900 -6.594 4.023 1.00 . A A . 187 PHE HD2 1 1
8 15586 1 1 86 PHE HE1 H -11.630 -8.784 8.072 1.00 . A A . 187 PHE HE1 1 1
8 15587 1 1 86 PHE HE2 H -8.494 -8.202 5.243 1.00 . A A . 187 PHE HE2 1 1
8 15588 1 1 86 PHE HZ H -9.358 -9.299 7.270 1.00 . A A . 187 PHE HZ 1 1
8 15589 1 1 86 PHE N N -13.024 -7.390 2.860 1.00 . A A . 187 PHE N 1 1
8 15590 1 1 86 PHE O O -14.212 -5.053 1.981 1.00 . A A . 187 PHE O 1 1
8 15591 1 1 87 ASP C C -15.618 -2.394 3.741 1.00 . A A . 188 ASP C 1 1
8 15592 1 1 87 ASP CA C -16.218 -3.756 3.434 1.00 . A A . 188 ASP CA 1 1
8 15593 1 1 87 ASP CB C -17.610 -3.858 4.064 1.00 . A A . 188 ASP CB 1 1
8 15594 1 1 87 ASP CG C -18.395 -5.051 3.563 1.00 . A A . 188 ASP CG 1 1
8 15595 1 1 87 ASP H H -15.451 -5.137 4.847 1.00 . A A . 188 ASP H 1 1
8 15596 1 1 87 ASP HA H -16.307 -3.864 2.364 1.00 . A A . 188 ASP HA 1 1
8 15597 1 1 87 ASP HB2 H -17.507 -3.947 5.134 1.00 . A A . 188 ASP HB2 1 1
8 15598 1 1 87 ASP HB3 H -18.167 -2.961 3.835 1.00 . A A . 188 ASP HB3 1 1
8 15599 1 1 87 ASP N N -15.343 -4.819 3.922 1.00 . A A . 188 ASP N 1 1
8 15600 1 1 87 ASP O O -16.130 -1.362 3.309 1.00 . A A . 188 ASP O 1 1
8 15601 1 1 87 ASP OD1 O -18.388 -6.102 4.235 1.00 . A A . 188 ASP OD1 1 1
8 15602 1 1 87 ASP OD2 O -19.028 -4.943 2.490 1.00 . A A . 188 ASP OD2 1 1
8 15603 1 1 88 SER C C -12.328 -1.396 4.530 1.00 . A A . 189 SER C 1 1
8 15604 1 1 88 SER CA C -13.809 -1.186 4.807 1.00 . A A . 189 SER CA 1 1
8 15605 1 1 88 SER CB C -14.013 -0.808 6.277 1.00 . A A . 189 SER CB 1 1
8 15606 1 1 88 SER H H -14.222 -3.253 4.872 1.00 . A A . 189 SER H 1 1
8 15607 1 1 88 SER HA H -14.183 -0.395 4.176 1.00 . A A . 189 SER HA 1 1
8 15608 1 1 88 SER HB2 H -13.643 -1.604 6.905 1.00 . A A . 189 SER HB2 1 1
8 15609 1 1 88 SER HB3 H -13.467 0.099 6.491 1.00 . A A . 189 SER HB3 1 1
8 15610 1 1 88 SER HG H -15.455 -0.021 7.345 1.00 . A A . 189 SER HG 1 1
8 15611 1 1 88 SER N N -14.538 -2.401 4.500 1.00 . A A . 189 SER N 1 1
8 15612 1 1 88 SER O O -11.785 -2.472 4.782 1.00 . A A . 189 SER O 1 1
8 15613 1 1 88 SER OG O -15.384 -0.597 6.573 1.00 . A A . 189 SER OG 1 1
8 15614 1 1 89 LEU C C -9.422 -0.428 4.972 1.00 . A A . 190 LEU C 1 1
8 15615 1 1 89 LEU CA C -10.258 -0.434 3.699 1.00 . A A . 190 LEU CA 1 1
8 15616 1 1 89 LEU CB C -9.843 0.715 2.775 1.00 . A A . 190 LEU CB 1 1
8 15617 1 1 89 LEU CD1 C -9.080 1.492 0.509 1.00 . A A . 190 LEU CD1 1 1
8 15618 1 1 89 LEU CD2 C -8.272 -0.667 1.398 1.00 . A A . 190 LEU CD2 1 1
8 15619 1 1 89 LEU CG C -9.442 0.290 1.358 1.00 . A A . 190 LEU CG 1 1
8 15620 1 1 89 LEU H H -12.163 0.472 3.841 1.00 . A A . 190 LEU H 1 1
8 15621 1 1 89 LEU HA H -10.091 -1.370 3.187 1.00 . A A . 190 LEU HA 1 1
8 15622 1 1 89 LEU HB2 H -10.669 1.408 2.703 1.00 . A A . 190 LEU HB2 1 1
8 15623 1 1 89 LEU HB3 H -9.004 1.226 3.223 1.00 . A A . 190 LEU HB3 1 1
8 15624 1 1 89 LEU HD11 H -8.376 2.108 1.046 1.00 . A A . 190 LEU HD11 1 1
8 15625 1 1 89 LEU HD12 H -9.970 2.063 0.289 1.00 . A A . 190 LEU HD12 1 1
8 15626 1 1 89 LEU HD13 H -8.627 1.151 -0.412 1.00 . A A . 190 LEU HD13 1 1
8 15627 1 1 89 LEU HD21 H -7.971 -0.901 0.389 1.00 . A A . 190 LEU HD21 1 1
8 15628 1 1 89 LEU HD22 H -8.561 -1.573 1.907 1.00 . A A . 190 LEU HD22 1 1
8 15629 1 1 89 LEU HD23 H -7.449 -0.203 1.922 1.00 . A A . 190 LEU HD23 1 1
8 15630 1 1 89 LEU HG H -10.274 -0.216 0.888 1.00 . A A . 190 LEU HG 1 1
8 15631 1 1 89 LEU N N -11.677 -0.360 4.017 1.00 . A A . 190 LEU N 1 1
8 15632 1 1 89 LEU O O -8.279 -0.878 4.974 1.00 . A A . 190 LEU O 1 1
8 15633 1 1 90 THR C C -9.038 -1.314 7.806 1.00 . A A . 191 THR C 1 1
8 15634 1 1 90 THR CA C -9.349 0.107 7.345 1.00 . A A . 191 THR CA 1 1
8 15635 1 1 90 THR CB C -10.252 0.801 8.379 1.00 . A A . 191 THR CB 1 1
8 15636 1 1 90 THR CG2 C -9.462 1.215 9.611 1.00 . A A . 191 THR CG2 1 1
8 15637 1 1 90 THR H H -10.886 0.499 5.959 1.00 . A A . 191 THR H 1 1
8 15638 1 1 90 THR HA H -8.424 0.662 7.260 1.00 . A A . 191 THR HA 1 1
8 15639 1 1 90 THR HB H -11.028 0.112 8.678 1.00 . A A . 191 THR HB 1 1
8 15640 1 1 90 THR HG1 H -11.408 2.402 8.433 1.00 . A A . 191 THR HG1 1 1
8 15641 1 1 90 THR HG21 H -8.997 0.344 10.050 1.00 . A A . 191 THR HG21 1 1
8 15642 1 1 90 THR HG22 H -10.127 1.669 10.330 1.00 . A A . 191 THR HG22 1 1
8 15643 1 1 90 THR HG23 H -8.699 1.924 9.329 1.00 . A A . 191 THR HG23 1 1
8 15644 1 1 90 THR N N -9.999 0.094 6.044 1.00 . A A . 191 THR N 1 1
8 15645 1 1 90 THR O O -7.929 -1.610 8.249 1.00 . A A . 191 THR O 1 1
8 15646 1 1 90 THR OG1 O -10.854 1.959 7.782 1.00 . A A . 191 THR OG1 1 1
8 15647 1 1 91 ASP C C -8.837 -4.250 7.085 1.00 . A A . 192 ASP C 1 1
8 15648 1 1 91 ASP CA C -9.839 -3.600 8.025 1.00 . A A . 192 ASP CA 1 1
8 15649 1 1 91 ASP CB C -11.170 -4.353 7.961 1.00 . A A . 192 ASP CB 1 1
8 15650 1 1 91 ASP CG C -12.164 -3.892 9.004 1.00 . A A . 192 ASP CG 1 1
8 15651 1 1 91 ASP H H -10.889 -1.901 7.334 1.00 . A A . 192 ASP H 1 1
8 15652 1 1 91 ASP HA H -9.454 -3.644 9.033 1.00 . A A . 192 ASP HA 1 1
8 15653 1 1 91 ASP HB2 H -11.610 -4.206 6.986 1.00 . A A . 192 ASP HB2 1 1
8 15654 1 1 91 ASP HB3 H -10.983 -5.408 8.110 1.00 . A A . 192 ASP HB3 1 1
8 15655 1 1 91 ASP N N -10.020 -2.198 7.673 1.00 . A A . 192 ASP N 1 1
8 15656 1 1 91 ASP O O -8.052 -5.103 7.491 1.00 . A A . 192 ASP O 1 1
8 15657 1 1 91 ASP OD1 O -12.915 -2.931 8.733 1.00 . A A . 192 ASP OD1 1 1
8 15658 1 1 91 ASP OD2 O -12.203 -4.490 10.098 1.00 . A A . 192 ASP OD2 1 1
8 15659 1 1 92 LEU C C -6.522 -4.067 5.169 1.00 . A A . 193 LEU C 1 1
8 15660 1 1 92 LEU CA C -7.976 -4.353 4.803 1.00 . A A . 193 LEU CA 1 1
8 15661 1 1 92 LEU CB C -8.330 -3.705 3.449 1.00 . A A . 193 LEU CB 1 1
8 15662 1 1 92 LEU CD1 C -6.143 -3.886 2.159 1.00 . A A . 193 LEU CD1 1 1
8 15663 1 1 92 LEU CD2 C -7.818 -5.758 2.091 1.00 . A A . 193 LEU CD2 1 1
8 15664 1 1 92 LEU CG C -7.627 -4.253 2.191 1.00 . A A . 193 LEU CG 1 1
8 15665 1 1 92 LEU H H -9.517 -3.133 5.579 1.00 . A A . 193 LEU H 1 1
8 15666 1 1 92 LEU HA H -8.125 -5.420 4.739 1.00 . A A . 193 LEU HA 1 1
8 15667 1 1 92 LEU HB2 H -9.394 -3.810 3.301 1.00 . A A . 193 LEU HB2 1 1
8 15668 1 1 92 LEU HB3 H -8.105 -2.652 3.521 1.00 . A A . 193 LEU HB3 1 1
8 15669 1 1 92 LEU HD11 H -5.685 -4.309 1.279 1.00 . A A . 193 LEU HD11 1 1
8 15670 1 1 92 LEU HD12 H -5.654 -4.281 3.041 1.00 . A A . 193 LEU HD12 1 1
8 15671 1 1 92 LEU HD13 H -6.034 -2.808 2.139 1.00 . A A . 193 LEU HD13 1 1
8 15672 1 1 92 LEU HD21 H -7.361 -6.117 1.181 1.00 . A A . 193 LEU HD21 1 1
8 15673 1 1 92 LEU HD22 H -8.873 -5.986 2.079 1.00 . A A . 193 LEU HD22 1 1
8 15674 1 1 92 LEU HD23 H -7.355 -6.237 2.941 1.00 . A A . 193 LEU HD23 1 1
8 15675 1 1 92 LEU HG H -8.086 -3.809 1.321 1.00 . A A . 193 LEU HG 1 1
8 15676 1 1 92 LEU N N -8.869 -3.824 5.827 1.00 . A A . 193 LEU N 1 1
8 15677 1 1 92 LEU O O -5.704 -4.984 5.272 1.00 . A A . 193 LEU O 1 1
8 15678 1 1 93 VAL C C -4.301 -2.941 6.936 1.00 . A A . 194 VAL C 1 1
8 15679 1 1 93 VAL CA C -4.844 -2.372 5.632 1.00 . A A . 194 VAL CA 1 1
8 15680 1 1 93 VAL CB C -4.709 -0.829 5.636 1.00 . A A . 194 VAL CB 1 1
8 15681 1 1 93 VAL CG1 C -5.122 -0.249 4.291 1.00 . A A . 194 VAL CG1 1 1
8 15682 1 1 93 VAL CG2 C -5.517 -0.190 6.757 1.00 . A A . 194 VAL CG2 1 1
8 15683 1 1 93 VAL H H -6.938 -2.125 5.416 1.00 . A A . 194 VAL H 1 1
8 15684 1 1 93 VAL HA H -4.243 -2.759 4.815 1.00 . A A . 194 VAL HA 1 1
8 15685 1 1 93 VAL HB H -3.675 -0.590 5.800 1.00 . A A . 194 VAL HB 1 1
8 15686 1 1 93 VAL HG11 H -4.506 -0.671 3.509 1.00 . A A . 194 VAL HG11 1 1
8 15687 1 1 93 VAL HG12 H -4.996 0.824 4.305 1.00 . A A . 194 VAL HG12 1 1
8 15688 1 1 93 VAL HG13 H -6.158 -0.486 4.098 1.00 . A A . 194 VAL HG13 1 1
8 15689 1 1 93 VAL HG21 H -5.122 -0.511 7.712 1.00 . A A . 194 VAL HG21 1 1
8 15690 1 1 93 VAL HG22 H -6.549 -0.493 6.675 1.00 . A A . 194 VAL HG22 1 1
8 15691 1 1 93 VAL HG23 H -5.448 0.884 6.683 1.00 . A A . 194 VAL HG23 1 1
8 15692 1 1 93 VAL N N -6.218 -2.797 5.403 1.00 . A A . 194 VAL N 1 1
8 15693 1 1 93 VAL O O -3.172 -3.423 6.992 1.00 . A A . 194 VAL O 1 1
8 15694 1 1 94 GLU C C -4.587 -4.912 9.297 1.00 . A A . 195 GLU C 1 1
8 15695 1 1 94 GLU CA C -4.719 -3.393 9.282 1.00 . A A . 195 GLU CA 1 1
8 15696 1 1 94 GLU CB C -5.688 -2.916 10.360 1.00 . A A . 195 GLU CB 1 1
8 15697 1 1 94 GLU CD C -6.266 -0.962 11.849 1.00 . A A . 195 GLU CD 1 1
8 15698 1 1 94 GLU CG C -5.679 -1.406 10.530 1.00 . A A . 195 GLU CG 1 1
8 15699 1 1 94 GLU H H -6.017 -2.517 7.860 1.00 . A A . 195 GLU H 1 1
8 15700 1 1 94 GLU HA H -3.748 -2.972 9.490 1.00 . A A . 195 GLU HA 1 1
8 15701 1 1 94 GLU HB2 H -6.688 -3.225 10.095 1.00 . A A . 195 GLU HB2 1 1
8 15702 1 1 94 GLU HB3 H -5.417 -3.368 11.302 1.00 . A A . 195 GLU HB3 1 1
8 15703 1 1 94 GLU HG2 H -4.659 -1.057 10.473 1.00 . A A . 195 GLU HG2 1 1
8 15704 1 1 94 GLU HG3 H -6.255 -0.964 9.730 1.00 . A A . 195 GLU HG3 1 1
8 15705 1 1 94 GLU N N -5.122 -2.905 7.974 1.00 . A A . 195 GLU N 1 1
8 15706 1 1 94 GLU O O -3.766 -5.457 10.032 1.00 . A A . 195 GLU O 1 1
8 15707 1 1 94 GLU OE1 O -7.438 -0.539 11.875 1.00 . A A . 195 GLU OE1 1 1
8 15708 1 1 94 GLU OE2 O -5.548 -1.028 12.870 1.00 . A A . 195 GLU OE2 1 1
8 15709 1 1 95 HIS C C -3.889 -7.442 7.879 1.00 . A A . 196 HIS C 1 1
8 15710 1 1 95 HIS CA C -5.281 -7.046 8.362 1.00 . A A . 196 HIS CA 1 1
8 15711 1 1 95 HIS CB C -6.344 -7.592 7.402 1.00 . A A . 196 HIS CB 1 1
8 15712 1 1 95 HIS CD2 C -6.396 -10.103 8.062 1.00 . A A . 196 HIS CD2 1 1
8 15713 1 1 95 HIS CE1 C -5.989 -10.960 6.087 1.00 . A A . 196 HIS CE1 1 1
8 15714 1 1 95 HIS CG C -6.265 -9.075 7.190 1.00 . A A . 196 HIS CG 1 1
8 15715 1 1 95 HIS H H -6.064 -5.114 7.958 1.00 . A A . 196 HIS H 1 1
8 15716 1 1 95 HIS HA H -5.440 -7.470 9.342 1.00 . A A . 196 HIS HA 1 1
8 15717 1 1 95 HIS HB2 H -7.324 -7.367 7.795 1.00 . A A . 196 HIS HB2 1 1
8 15718 1 1 95 HIS HB3 H -6.230 -7.112 6.440 1.00 . A A . 196 HIS HB3 1 1
8 15719 1 1 95 HIS HD1 H -5.882 -9.163 5.119 1.00 . A A . 196 HIS HD1 1 1
8 15720 1 1 95 HIS HD2 H -6.605 -10.025 9.119 1.00 . A A . 196 HIS HD2 1 1
8 15721 1 1 95 HIS HE1 H -5.806 -11.666 5.293 1.00 . A A . 196 HIS HE1 1 1
8 15722 1 1 95 HIS HE2 H -6.399 -12.170 7.689 1.00 . A A . 196 HIS HE2 1 1
8 15723 1 1 95 HIS N N -5.385 -5.595 8.483 1.00 . A A . 196 HIS N 1 1
8 15724 1 1 95 HIS ND1 N -6.012 -9.646 5.963 1.00 . A A . 196 HIS ND1 1 1
8 15725 1 1 95 HIS NE2 N -6.219 -11.262 7.351 1.00 . A A . 196 HIS NE2 1 1
8 15726 1 1 95 HIS O O -3.289 -8.389 8.392 1.00 . A A . 196 HIS O 1 1
8 15727 1 1 96 TYR C C -0.976 -6.304 7.204 1.00 . A A . 197 TYR C 1 1
8 15728 1 1 96 TYR CA C -2.050 -6.989 6.364 1.00 . A A . 197 TYR CA 1 1
8 15729 1 1 96 TYR CB C -1.946 -6.548 4.908 1.00 . A A . 197 TYR CB 1 1
8 15730 1 1 96 TYR CD1 C -2.865 -8.630 3.807 1.00 . A A . 197 TYR CD1 1 1
8 15731 1 1 96 TYR CD2 C -3.872 -6.536 3.300 1.00 . A A . 197 TYR CD2 1 1
8 15732 1 1 96 TYR CE1 C -3.748 -9.266 2.955 1.00 . A A . 197 TYR CE1 1 1
8 15733 1 1 96 TYR CE2 C -4.757 -7.162 2.453 1.00 . A A . 197 TYR CE2 1 1
8 15734 1 1 96 TYR CG C -2.914 -7.253 3.991 1.00 . A A . 197 TYR CG 1 1
8 15735 1 1 96 TYR CZ C -4.694 -8.523 2.281 1.00 . A A . 197 TYR CZ 1 1
8 15736 1 1 96 TYR H H -3.897 -5.963 6.529 1.00 . A A . 197 TYR H 1 1
8 15737 1 1 96 TYR HA H -1.902 -8.053 6.413 1.00 . A A . 197 TYR HA 1 1
8 15738 1 1 96 TYR HB2 H -2.146 -5.490 4.846 1.00 . A A . 197 TYR HB2 1 1
8 15739 1 1 96 TYR HB3 H -0.945 -6.744 4.550 1.00 . A A . 197 TYR HB3 1 1
8 15740 1 1 96 TYR HD1 H -2.122 -9.205 4.340 1.00 . A A . 197 TYR HD1 1 1
8 15741 1 1 96 TYR HD2 H -3.922 -5.465 3.433 1.00 . A A . 197 TYR HD2 1 1
8 15742 1 1 96 TYR HE1 H -3.697 -10.337 2.822 1.00 . A A . 197 TYR HE1 1 1
8 15743 1 1 96 TYR HE2 H -5.495 -6.581 1.925 1.00 . A A . 197 TYR HE2 1 1
8 15744 1 1 96 TYR HH H -6.045 -9.846 1.882 1.00 . A A . 197 TYR HH 1 1
8 15745 1 1 96 TYR N N -3.376 -6.709 6.899 1.00 . A A . 197 TYR N 1 1
8 15746 1 1 96 TYR O O 0.211 -6.592 7.077 1.00 . A A . 197 TYR O 1 1
8 15747 1 1 96 TYR OH O -5.572 -9.138 1.419 1.00 . A A . 197 TYR OH 1 1
8 15748 1 1 97 LYS C C -0.135 -5.712 10.106 1.00 . A A . 198 LYS C 1 1
8 15749 1 1 97 LYS CA C -0.519 -4.731 9.004 1.00 . A A . 198 LYS CA 1 1
8 15750 1 1 97 LYS CB C -1.208 -3.494 9.590 1.00 . A A . 198 LYS CB 1 1
8 15751 1 1 97 LYS CD C -1.017 -1.349 10.886 1.00 . A A . 198 LYS CD 1 1
8 15752 1 1 97 LYS CE C -2.163 -1.657 11.837 1.00 . A A . 198 LYS CE 1 1
8 15753 1 1 97 LYS CG C -0.303 -2.615 10.433 1.00 . A A . 198 LYS CG 1 1
8 15754 1 1 97 LYS H H -2.357 -5.133 8.043 1.00 . A A . 198 LYS H 1 1
8 15755 1 1 97 LYS HA H 0.370 -4.429 8.476 1.00 . A A . 198 LYS HA 1 1
8 15756 1 1 97 LYS HB2 H -1.596 -2.897 8.779 1.00 . A A . 198 LYS HB2 1 1
8 15757 1 1 97 LYS HB3 H -2.031 -3.821 10.208 1.00 . A A . 198 LYS HB3 1 1
8 15758 1 1 97 LYS HD2 H -0.309 -0.710 11.387 1.00 . A A . 198 LYS HD2 1 1
8 15759 1 1 97 LYS HD3 H -1.413 -0.841 10.015 1.00 . A A . 198 LYS HD3 1 1
8 15760 1 1 97 LYS HE2 H -2.902 -2.244 11.313 1.00 . A A . 198 LYS HE2 1 1
8 15761 1 1 97 LYS HE3 H -1.779 -2.225 12.670 1.00 . A A . 198 LYS HE3 1 1
8 15762 1 1 97 LYS HG2 H 0.012 -3.169 11.304 1.00 . A A . 198 LYS HG2 1 1
8 15763 1 1 97 LYS HG3 H 0.561 -2.339 9.846 1.00 . A A . 198 LYS HG3 1 1
8 15764 1 1 97 LYS HZ1 H -2.154 0.089 12.982 1.00 . A A . 198 LYS HZ1 1 1
8 15765 1 1 97 LYS HZ2 H -3.673 -0.657 12.883 1.00 . A A . 198 LYS HZ2 1 1
8 15766 1 1 97 LYS HZ3 H -3.064 0.206 11.562 1.00 . A A . 198 LYS HZ3 1 1
8 15767 1 1 97 LYS N N -1.410 -5.387 8.059 1.00 . A A . 198 LYS N 1 1
8 15768 1 1 97 LYS NZ N -2.809 -0.420 12.351 1.00 . A A . 198 LYS NZ 1 1
8 15769 1 1 97 LYS O O 0.909 -5.586 10.745 1.00 . A A . 198 LYS O 1 1
8 15770 1 1 98 LYS C C -0.058 -8.926 10.562 1.00 . A A . 199 LYS C 1 1
8 15771 1 1 98 LYS CA C -0.728 -7.756 11.274 1.00 . A A . 199 LYS CA 1 1
8 15772 1 1 98 LYS CB C -2.026 -8.233 11.937 1.00 . A A . 199 LYS CB 1 1
8 15773 1 1 98 LYS CD C -2.219 -6.538 13.827 1.00 . A A . 199 LYS CD 1 1
8 15774 1 1 98 LYS CE C -1.303 -5.368 13.501 1.00 . A A . 199 LYS CE 1 1
8 15775 1 1 98 LYS CG C -2.868 -7.133 12.582 1.00 . A A . 199 LYS CG 1 1
8 15776 1 1 98 LYS H H -1.851 -6.692 9.835 1.00 . A A . 199 LYS H 1 1
8 15777 1 1 98 LYS HA H -0.059 -7.375 12.029 1.00 . A A . 199 LYS HA 1 1
8 15778 1 1 98 LYS HB2 H -2.634 -8.720 11.190 1.00 . A A . 199 LYS HB2 1 1
8 15779 1 1 98 LYS HB3 H -1.775 -8.954 12.701 1.00 . A A . 199 LYS HB3 1 1
8 15780 1 1 98 LYS HD2 H -2.995 -6.192 14.493 1.00 . A A . 199 LYS HD2 1 1
8 15781 1 1 98 LYS HD3 H -1.642 -7.307 14.319 1.00 . A A . 199 LYS HD3 1 1
8 15782 1 1 98 LYS HE2 H -0.486 -5.722 12.892 1.00 . A A . 199 LYS HE2 1 1
8 15783 1 1 98 LYS HE3 H -1.866 -4.630 12.950 1.00 . A A . 199 LYS HE3 1 1
8 15784 1 1 98 LYS HG2 H -3.014 -6.343 11.861 1.00 . A A . 199 LYS HG2 1 1
8 15785 1 1 98 LYS HG3 H -3.828 -7.548 12.854 1.00 . A A . 199 LYS HG3 1 1
8 15786 1 1 98 LYS HZ1 H -0.101 -3.968 14.472 1.00 . A A . 199 LYS HZ1 1 1
8 15787 1 1 98 LYS HZ2 H -0.233 -5.442 15.289 1.00 . A A . 199 LYS HZ2 1 1
8 15788 1 1 98 LYS HZ3 H -1.521 -4.348 15.307 1.00 . A A . 199 LYS HZ3 1 1
8 15789 1 1 98 LYS N N -1.002 -6.691 10.325 1.00 . A A . 199 LYS N 1 1
8 15790 1 1 98 LYS NZ N -0.751 -4.739 14.726 1.00 . A A . 199 LYS NZ 1 1
8 15791 1 1 98 LYS O O 0.823 -9.582 11.113 1.00 . A A . 199 LYS O 1 1
8 15792 1 1 99 ASN C C 0.694 -9.813 7.267 1.00 . A A . 200 ASN C 1 1
8 15793 1 1 99 ASN CA C 0.033 -10.296 8.549 1.00 . A A . 200 ASN CA 1 1
8 15794 1 1 99 ASN CB C -1.104 -11.259 8.193 1.00 . A A . 200 ASN CB 1 1
8 15795 1 1 99 ASN CG C -1.796 -11.836 9.410 1.00 . A A . 200 ASN CG 1 1
8 15796 1 1 99 ASN H H -1.126 -8.566 8.914 1.00 . A A . 200 ASN H 1 1
8 15797 1 1 99 ASN HA H 0.763 -10.817 9.149 1.00 . A A . 200 ASN HA 1 1
8 15798 1 1 99 ASN HB2 H -1.840 -10.735 7.604 1.00 . A A . 200 ASN HB2 1 1
8 15799 1 1 99 ASN HB3 H -0.702 -12.076 7.612 1.00 . A A . 200 ASN HB3 1 1
8 15800 1 1 99 ASN HD21 H -3.096 -10.337 9.407 1.00 . A A . 200 ASN HD21 1 1
8 15801 1 1 99 ASN HD22 H -3.307 -11.514 10.658 1.00 . A A . 200 ASN HD22 1 1
8 15802 1 1 99 ASN N N -0.472 -9.168 9.323 1.00 . A A . 200 ASN N 1 1
8 15803 1 1 99 ASN ND2 N -2.837 -11.161 9.871 1.00 . A A . 200 ASN ND2 1 1
8 15804 1 1 99 ASN O O 0.006 -9.468 6.305 1.00 . A A . 200 ASN O 1 1
8 15805 1 1 99 ASN OD1 O -1.404 -12.885 9.927 1.00 . A A . 200 ASN OD1 1 1
8 15806 1 1 100 PRO C C 2.432 -10.150 4.807 1.00 . A A . 201 PRO C 1 1
8 15807 1 1 100 PRO CA C 2.797 -9.353 6.058 1.00 . A A . 201 PRO CA 1 1
8 15808 1 1 100 PRO CB C 4.251 -9.622 6.456 1.00 . A A . 201 PRO CB 1 1
8 15809 1 1 100 PRO CD C 2.920 -10.146 8.358 1.00 . A A . 201 PRO CD 1 1
8 15810 1 1 100 PRO CG C 4.246 -9.579 7.942 1.00 . A A . 201 PRO CG 1 1
8 15811 1 1 100 PRO HA H 2.664 -8.298 5.862 1.00 . A A . 201 PRO HA 1 1
8 15812 1 1 100 PRO HB2 H 4.552 -10.592 6.089 1.00 . A A . 201 PRO HB2 1 1
8 15813 1 1 100 PRO HB3 H 4.892 -8.858 6.040 1.00 . A A . 201 PRO HB3 1 1
8 15814 1 1 100 PRO HD2 H 2.983 -11.219 8.467 1.00 . A A . 201 PRO HD2 1 1
8 15815 1 1 100 PRO HD3 H 2.585 -9.689 9.279 1.00 . A A . 201 PRO HD3 1 1
8 15816 1 1 100 PRO HG2 H 5.052 -10.183 8.330 1.00 . A A . 201 PRO HG2 1 1
8 15817 1 1 100 PRO HG3 H 4.341 -8.558 8.282 1.00 . A A . 201 PRO HG3 1 1
8 15818 1 1 100 PRO N N 2.036 -9.778 7.239 1.00 . A A . 201 PRO N 1 1
8 15819 1 1 100 PRO O O 2.330 -11.381 4.844 1.00 . A A . 201 PRO O 1 1
8 15820 1 1 101 MET C C 3.131 -10.238 1.567 1.00 . A A . 202 MET C 1 1
8 15821 1 1 101 MET CA C 1.877 -10.065 2.436 1.00 . A A . 202 MET CA 1 1
8 15822 1 1 101 MET CB C 0.841 -9.204 1.710 1.00 . A A . 202 MET CB 1 1
8 15823 1 1 101 MET CE C -0.843 -5.992 1.376 1.00 . A A . 202 MET CE 1 1
8 15824 1 1 101 MET CG C 1.298 -7.770 1.516 1.00 . A A . 202 MET CG 1 1
8 15825 1 1 101 MET H H 2.291 -8.459 3.754 1.00 . A A . 202 MET H 1 1
8 15826 1 1 101 MET HA H 1.453 -11.037 2.642 1.00 . A A . 202 MET HA 1 1
8 15827 1 1 101 MET HB2 H 0.643 -9.633 0.741 1.00 . A A . 202 MET HB2 1 1
8 15828 1 1 101 MET HB3 H -0.072 -9.195 2.286 1.00 . A A . 202 MET HB3 1 1
8 15829 1 1 101 MET HE1 H -1.615 -5.557 0.757 1.00 . A A . 202 MET HE1 1 1
8 15830 1 1 101 MET HE2 H -0.318 -5.203 1.909 1.00 . A A . 202 MET HE2 1 1
8 15831 1 1 101 MET HE3 H -1.285 -6.678 2.079 1.00 . A A . 202 MET HE3 1 1
8 15832 1 1 101 MET HG2 H 1.248 -7.259 2.467 1.00 . A A . 202 MET HG2 1 1
8 15833 1 1 101 MET HG3 H 2.320 -7.782 1.170 1.00 . A A . 202 MET HG3 1 1
8 15834 1 1 101 MET N N 2.220 -9.441 3.709 1.00 . A A . 202 MET N 1 1
8 15835 1 1 101 MET O O 3.875 -9.286 1.351 1.00 . A A . 202 MET O 1 1
8 15836 1 1 101 MET SD S 0.300 -6.866 0.328 1.00 . A A . 202 MET SD 1 1
8 15837 1 1 102 VAL C C 4.344 -11.765 -1.196 1.00 . A A . 203 VAL C 1 1
8 15838 1 1 102 VAL CA C 4.589 -11.744 0.317 1.00 . A A . 203 VAL CA 1 1
8 15839 1 1 102 VAL CB C 5.190 -13.113 0.721 1.00 . A A . 203 VAL CB 1 1
8 15840 1 1 102 VAL CG1 C 6.511 -13.337 0.016 1.00 . A A . 203 VAL CG1 1 1
8 15841 1 1 102 VAL CG2 C 5.385 -13.230 2.221 1.00 . A A . 203 VAL CG2 1 1
8 15842 1 1 102 VAL H H 2.706 -12.161 1.206 1.00 . A A . 203 VAL H 1 1
8 15843 1 1 102 VAL HA H 5.312 -10.978 0.545 1.00 . A A . 203 VAL HA 1 1
8 15844 1 1 102 VAL HB H 4.505 -13.889 0.408 1.00 . A A . 203 VAL HB 1 1
8 15845 1 1 102 VAL HG11 H 6.888 -14.317 0.262 1.00 . A A . 203 VAL HG11 1 1
8 15846 1 1 102 VAL HG12 H 7.221 -12.584 0.337 1.00 . A A . 203 VAL HG12 1 1
8 15847 1 1 102 VAL HG13 H 6.362 -13.263 -1.052 1.00 . A A . 203 VAL HG13 1 1
8 15848 1 1 102 VAL HG21 H 4.502 -12.873 2.729 1.00 . A A . 203 VAL HG21 1 1
8 15849 1 1 102 VAL HG22 H 6.245 -12.642 2.523 1.00 . A A . 203 VAL HG22 1 1
8 15850 1 1 102 VAL HG23 H 5.554 -14.265 2.476 1.00 . A A . 203 VAL HG23 1 1
8 15851 1 1 102 VAL N N 3.365 -11.450 1.069 1.00 . A A . 203 VAL N 1 1
8 15852 1 1 102 VAL O O 3.337 -12.294 -1.663 1.00 . A A . 203 VAL O 1 1
8 15853 1 1 103 GLU C C 5.986 -12.581 -3.826 1.00 . A A . 204 GLU C 1 1
8 15854 1 1 103 GLU CA C 5.278 -11.303 -3.410 1.00 . A A . 204 GLU CA 1 1
8 15855 1 1 103 GLU CB C 6.017 -10.143 -4.076 1.00 . A A . 204 GLU CB 1 1
8 15856 1 1 103 GLU CD C 5.941 -7.792 -4.927 1.00 . A A . 204 GLU CD 1 1
8 15857 1 1 103 GLU CG C 5.311 -8.812 -4.000 1.00 . A A . 204 GLU CG 1 1
8 15858 1 1 103 GLU H H 5.966 -10.633 -1.521 1.00 . A A . 204 GLU H 1 1
8 15859 1 1 103 GLU HA H 4.257 -11.328 -3.759 1.00 . A A . 204 GLU HA 1 1
8 15860 1 1 103 GLU HB2 H 6.982 -10.034 -3.604 1.00 . A A . 204 GLU HB2 1 1
8 15861 1 1 103 GLU HB3 H 6.167 -10.385 -5.118 1.00 . A A . 204 GLU HB3 1 1
8 15862 1 1 103 GLU HG2 H 4.278 -8.949 -4.283 1.00 . A A . 204 GLU HG2 1 1
8 15863 1 1 103 GLU HG3 H 5.364 -8.441 -2.987 1.00 . A A . 204 GLU HG3 1 1
8 15864 1 1 103 GLU N N 5.269 -11.177 -1.955 1.00 . A A . 204 GLU N 1 1
8 15865 1 1 103 GLU O O 6.692 -13.203 -3.037 1.00 . A A . 204 GLU O 1 1
8 15866 1 1 103 GLU OE1 O 6.628 -6.875 -4.437 1.00 . A A . 204 GLU OE1 1 1
8 15867 1 1 103 GLU OE2 O 5.747 -7.916 -6.156 1.00 . A A . 204 GLU OE2 1 1
8 15868 1 1 104 THR C C 7.972 -13.696 -5.951 1.00 . A A . 205 THR C 1 1
8 15869 1 1 104 THR CA C 6.526 -14.092 -5.639 1.00 . A A . 205 THR CA 1 1
8 15870 1 1 104 THR CB C 5.822 -14.637 -6.907 1.00 . A A . 205 THR CB 1 1
8 15871 1 1 104 THR CG2 C 5.813 -13.602 -8.021 1.00 . A A . 205 THR CG2 1 1
8 15872 1 1 104 THR H H 5.196 -12.452 -5.654 1.00 . A A . 205 THR H 1 1
8 15873 1 1 104 THR HA H 6.532 -14.870 -4.886 1.00 . A A . 205 THR HA 1 1
8 15874 1 1 104 THR HB H 4.799 -14.870 -6.651 1.00 . A A . 205 THR HB 1 1
8 15875 1 1 104 THR HG1 H 6.019 -16.600 -6.991 1.00 . A A . 205 THR HG1 1 1
8 15876 1 1 104 THR HG21 H 6.829 -13.336 -8.274 1.00 . A A . 205 THR HG21 1 1
8 15877 1 1 104 THR HG22 H 5.282 -12.721 -7.690 1.00 . A A . 205 THR HG22 1 1
8 15878 1 1 104 THR HG23 H 5.322 -14.014 -8.890 1.00 . A A . 205 THR HG23 1 1
8 15879 1 1 104 THR N N 5.814 -12.954 -5.084 1.00 . A A . 205 THR N 1 1
8 15880 1 1 104 THR O O 8.816 -14.543 -6.241 1.00 . A A . 205 THR O 1 1
8 15881 1 1 104 THR OG1 O 6.464 -15.830 -7.368 1.00 . A A . 205 THR OG1 1 1
8 15882 1 1 105 LEU C C 10.353 -11.785 -4.784 1.00 . A A . 206 LEU C 1 1
8 15883 1 1 105 LEU CA C 9.587 -11.868 -6.100 1.00 . A A . 206 LEU CA 1 1
8 15884 1 1 105 LEU CB C 9.540 -10.476 -6.749 1.00 . A A . 206 LEU CB 1 1
8 15885 1 1 105 LEU CD1 C 7.412 -10.391 -8.060 1.00 . A A . 206 LEU CD1 1 1
8 15886 1 1 105 LEU CD2 C 9.433 -9.185 -8.892 1.00 . A A . 206 LEU CD2 1 1
8 15887 1 1 105 LEU CG C 8.926 -10.408 -8.147 1.00 . A A . 206 LEU CG 1 1
8 15888 1 1 105 LEU H H 7.521 -11.772 -5.666 1.00 . A A . 206 LEU H 1 1
8 15889 1 1 105 LEU HA H 10.101 -12.547 -6.763 1.00 . A A . 206 LEU HA 1 1
8 15890 1 1 105 LEU HB2 H 8.963 -9.827 -6.105 1.00 . A A . 206 LEU HB2 1 1
8 15891 1 1 105 LEU HB3 H 10.547 -10.095 -6.804 1.00 . A A . 206 LEU HB3 1 1
8 15892 1 1 105 LEU HD11 H 7.069 -11.321 -7.632 1.00 . A A . 206 LEU HD11 1 1
8 15893 1 1 105 LEU HD12 H 6.993 -10.269 -9.047 1.00 . A A . 206 LEU HD12 1 1
8 15894 1 1 105 LEU HD13 H 7.101 -9.571 -7.430 1.00 . A A . 206 LEU HD13 1 1
8 15895 1 1 105 LEU HD21 H 10.508 -9.236 -8.979 1.00 . A A . 206 LEU HD21 1 1
8 15896 1 1 105 LEU HD22 H 9.158 -8.292 -8.349 1.00 . A A . 206 LEU HD22 1 1
8 15897 1 1 105 LEU HD23 H 8.993 -9.156 -9.877 1.00 . A A . 206 LEU HD23 1 1
8 15898 1 1 105 LEU HG H 9.216 -11.286 -8.704 1.00 . A A . 206 LEU HG 1 1
8 15899 1 1 105 LEU N N 8.245 -12.394 -5.875 1.00 . A A . 206 LEU N 1 1
8 15900 1 1 105 LEU O O 11.427 -11.185 -4.714 1.00 . A A . 206 LEU O 1 1
8 15901 1 1 106 GLY C C 10.132 -11.128 -1.622 1.00 . A A . 207 GLY C 1 1
8 15902 1 1 106 GLY CA C 10.419 -12.370 -2.437 1.00 . A A . 207 GLY CA 1 1
8 15903 1 1 106 GLY H H 8.895 -12.778 -3.843 1.00 . A A . 207 GLY H 1 1
8 15904 1 1 106 GLY HA2 H 10.066 -13.231 -1.882 1.00 . A A . 207 GLY HA2 1 1
8 15905 1 1 106 GLY HA3 H 11.486 -12.457 -2.578 1.00 . A A . 207 GLY HA3 1 1
8 15906 1 1 106 GLY N N 9.773 -12.354 -3.735 1.00 . A A . 207 GLY N 1 1
8 15907 1 1 106 GLY O O 10.267 -11.142 -0.400 1.00 . A A . 207 GLY O 1 1
8 15908 1 1 107 THR C C 8.102 -9.065 -0.792 1.00 . A A . 208 THR C 1 1
8 15909 1 1 107 THR CA C 9.363 -8.830 -1.608 1.00 . A A . 208 THR CA 1 1
8 15910 1 1 107 THR CB C 9.114 -7.691 -2.624 1.00 . A A . 208 THR CB 1 1
8 15911 1 1 107 THR CG2 C 8.567 -6.433 -1.953 1.00 . A A . 208 THR CG2 1 1
8 15912 1 1 107 THR H H 9.714 -10.080 -3.269 1.00 . A A . 208 THR H 1 1
8 15913 1 1 107 THR HA H 10.168 -8.539 -0.951 1.00 . A A . 208 THR HA 1 1
8 15914 1 1 107 THR HB H 8.384 -8.034 -3.342 1.00 . A A . 208 THR HB 1 1
8 15915 1 1 107 THR HG1 H 10.130 -6.760 -4.037 1.00 . A A . 208 THR HG1 1 1
8 15916 1 1 107 THR HG21 H 8.593 -5.613 -2.655 1.00 . A A . 208 THR HG21 1 1
8 15917 1 1 107 THR HG22 H 9.167 -6.190 -1.090 1.00 . A A . 208 THR HG22 1 1
8 15918 1 1 107 THR HG23 H 7.539 -6.604 -1.647 1.00 . A A . 208 THR HG23 1 1
8 15919 1 1 107 THR N N 9.744 -10.052 -2.294 1.00 . A A . 208 THR N 1 1
8 15920 1 1 107 THR O O 7.039 -9.321 -1.341 1.00 . A A . 208 THR O 1 1
8 15921 1 1 107 THR OG1 O 10.328 -7.381 -3.324 1.00 . A A . 208 THR OG1 1 1
8 15922 1 1 108 VAL C C 6.799 -7.775 2.046 1.00 . A A . 209 VAL C 1 1
8 15923 1 1 108 VAL CA C 7.061 -9.097 1.360 1.00 . A A . 209 VAL CA 1 1
8 15924 1 1 108 VAL CB C 7.157 -10.259 2.368 1.00 . A A . 209 VAL CB 1 1
8 15925 1 1 108 VAL CG1 C 8.540 -10.434 2.924 1.00 . A A . 209 VAL CG1 1 1
8 15926 1 1 108 VAL CG2 C 6.180 -10.107 3.512 1.00 . A A . 209 VAL CG2 1 1
8 15927 1 1 108 VAL H H 9.108 -8.916 0.923 1.00 . A A . 209 VAL H 1 1
8 15928 1 1 108 VAL HA H 6.221 -9.298 0.711 1.00 . A A . 209 VAL HA 1 1
8 15929 1 1 108 VAL HB H 6.912 -11.156 1.840 1.00 . A A . 209 VAL HB 1 1
8 15930 1 1 108 VAL HG11 H 8.486 -11.140 3.739 1.00 . A A . 209 VAL HG11 1 1
8 15931 1 1 108 VAL HG12 H 8.910 -9.485 3.281 1.00 . A A . 209 VAL HG12 1 1
8 15932 1 1 108 VAL HG13 H 9.187 -10.822 2.153 1.00 . A A . 209 VAL HG13 1 1
8 15933 1 1 108 VAL HG21 H 6.422 -10.835 4.273 1.00 . A A . 209 VAL HG21 1 1
8 15934 1 1 108 VAL HG22 H 5.174 -10.273 3.155 1.00 . A A . 209 VAL HG22 1 1
8 15935 1 1 108 VAL HG23 H 6.261 -9.114 3.924 1.00 . A A . 209 VAL HG23 1 1
8 15936 1 1 108 VAL N N 8.222 -9.005 0.515 1.00 . A A . 209 VAL N 1 1
8 15937 1 1 108 VAL O O 7.667 -7.204 2.707 1.00 . A A . 209 VAL O 1 1
8 15938 1 1 109 LEU C C 4.921 -5.983 3.779 1.00 . A A . 210 LEU C 1 1
8 15939 1 1 109 LEU CA C 5.215 -5.973 2.292 1.00 . A A . 210 LEU CA 1 1
8 15940 1 1 109 LEU CB C 4.004 -5.472 1.495 1.00 . A A . 210 LEU CB 1 1
8 15941 1 1 109 LEU CD1 C 5.648 -5.257 -0.416 1.00 . A A . 210 LEU CD1 1 1
8 15942 1 1 109 LEU CD2 C 3.610 -6.635 -0.713 1.00 . A A . 210 LEU CD2 1 1
8 15943 1 1 109 LEU CG C 4.189 -5.412 -0.034 1.00 . A A . 210 LEU CG 1 1
8 15944 1 1 109 LEU H H 4.921 -7.854 1.400 1.00 . A A . 210 LEU H 1 1
8 15945 1 1 109 LEU HA H 6.050 -5.313 2.111 1.00 . A A . 210 LEU HA 1 1
8 15946 1 1 109 LEU HB2 H 3.169 -6.123 1.706 1.00 . A A . 210 LEU HB2 1 1
8 15947 1 1 109 LEU HB3 H 3.755 -4.483 1.845 1.00 . A A . 210 LEU HB3 1 1
8 15948 1 1 109 LEU HD11 H 6.012 -4.300 -0.076 1.00 . A A . 210 LEU HD11 1 1
8 15949 1 1 109 LEU HD12 H 5.742 -5.320 -1.491 1.00 . A A . 210 LEU HD12 1 1
8 15950 1 1 109 LEU HD13 H 6.226 -6.047 0.040 1.00 . A A . 210 LEU HD13 1 1
8 15951 1 1 109 LEU HD21 H 2.537 -6.648 -0.579 1.00 . A A . 210 LEU HD21 1 1
8 15952 1 1 109 LEU HD22 H 4.041 -7.523 -0.277 1.00 . A A . 210 LEU HD22 1 1
8 15953 1 1 109 LEU HD23 H 3.841 -6.600 -1.767 1.00 . A A . 210 LEU HD23 1 1
8 15954 1 1 109 LEU HG H 3.662 -4.548 -0.413 1.00 . A A . 210 LEU HG 1 1
8 15955 1 1 109 LEU N N 5.592 -7.292 1.850 1.00 . A A . 210 LEU N 1 1
8 15956 1 1 109 LEU O O 3.914 -6.536 4.227 1.00 . A A . 210 LEU O 1 1
8 15957 1 1 110 GLN C C 4.995 -4.025 6.362 1.00 . A A . 211 GLN C 1 1
8 15958 1 1 110 GLN CA C 5.686 -5.325 5.978 1.00 . A A . 211 GLN CA 1 1
8 15959 1 1 110 GLN CB C 7.059 -5.430 6.645 1.00 . A A . 211 GLN CB 1 1
8 15960 1 1 110 GLN CD C 9.181 -6.789 6.900 1.00 . A A . 211 GLN CD 1 1
8 15961 1 1 110 GLN CG C 7.827 -6.676 6.231 1.00 . A A . 211 GLN CG 1 1
8 15962 1 1 110 GLN H H 6.621 -5.007 4.118 1.00 . A A . 211 GLN H 1 1
8 15963 1 1 110 GLN HA H 5.072 -6.154 6.296 1.00 . A A . 211 GLN HA 1 1
8 15964 1 1 110 GLN HB2 H 7.646 -4.563 6.378 1.00 . A A . 211 GLN HB2 1 1
8 15965 1 1 110 GLN HB3 H 6.929 -5.452 7.717 1.00 . A A . 211 GLN HB3 1 1
8 15966 1 1 110 GLN HE21 H 10.038 -5.802 5.400 1.00 . A A . 211 GLN HE21 1 1
8 15967 1 1 110 GLN HE22 H 11.095 -6.315 6.674 1.00 . A A . 211 GLN HE22 1 1
8 15968 1 1 110 GLN HG2 H 7.242 -7.546 6.492 1.00 . A A . 211 GLN HG2 1 1
8 15969 1 1 110 GLN HG3 H 7.972 -6.653 5.160 1.00 . A A . 211 GLN HG3 1 1
8 15970 1 1 110 GLN N N 5.829 -5.399 4.539 1.00 . A A . 211 GLN N 1 1
8 15971 1 1 110 GLN NE2 N 10.206 -6.245 6.264 1.00 . A A . 211 GLN NE2 1 1
8 15972 1 1 110 GLN O O 5.642 -3.002 6.588 1.00 . A A . 211 GLN O 1 1
8 15973 1 1 110 GLN OE1 O 9.305 -7.371 7.976 1.00 . A A . 211 GLN OE1 1 1
8 15974 1 1 111 LEU C C 2.944 -2.637 8.240 1.00 . A A . 212 LEU C 1 1
8 15975 1 1 111 LEU CA C 2.852 -2.927 6.744 1.00 . A A . 212 LEU CA 1 1
8 15976 1 1 111 LEU CB C 1.387 -3.190 6.351 1.00 . A A . 212 LEU CB 1 1
8 15977 1 1 111 LEU CD1 C 1.850 -4.162 4.038 1.00 . A A . 212 LEU CD1 1 1
8 15978 1 1 111 LEU CD2 C -0.440 -3.428 4.653 1.00 . A A . 212 LEU CD2 1 1
8 15979 1 1 111 LEU CG C 1.041 -3.158 4.847 1.00 . A A . 212 LEU CG 1 1
8 15980 1 1 111 LEU H H 3.233 -4.937 6.232 1.00 . A A . 212 LEU H 1 1
8 15981 1 1 111 LEU HA H 3.226 -2.077 6.193 1.00 . A A . 212 LEU HA 1 1
8 15982 1 1 111 LEU HB2 H 1.115 -4.164 6.727 1.00 . A A . 212 LEU HB2 1 1
8 15983 1 1 111 LEU HB3 H 0.773 -2.454 6.848 1.00 . A A . 212 LEU HB3 1 1
8 15984 1 1 111 LEU HD11 H 2.858 -3.792 3.900 1.00 . A A . 212 LEU HD11 1 1
8 15985 1 1 111 LEU HD12 H 1.383 -4.307 3.071 1.00 . A A . 212 LEU HD12 1 1
8 15986 1 1 111 LEU HD13 H 1.881 -5.104 4.565 1.00 . A A . 212 LEU HD13 1 1
8 15987 1 1 111 LEU HD21 H -0.615 -3.773 3.638 1.00 . A A . 212 LEU HD21 1 1
8 15988 1 1 111 LEU HD22 H -0.998 -2.520 4.826 1.00 . A A . 212 LEU HD22 1 1
8 15989 1 1 111 LEU HD23 H -0.761 -4.186 5.351 1.00 . A A . 212 LEU HD23 1 1
8 15990 1 1 111 LEU HG H 1.250 -2.172 4.457 1.00 . A A . 212 LEU HG 1 1
8 15991 1 1 111 LEU N N 3.674 -4.083 6.415 1.00 . A A . 212 LEU N 1 1
8 15992 1 1 111 LEU O O 2.466 -3.421 9.057 1.00 . A A . 212 LEU O 1 1
8 15993 1 1 112 LYS C C 2.994 0.071 10.396 1.00 . A A . 213 LYS C 1 1
8 15994 1 1 112 LYS CA C 3.754 -1.194 10.012 1.00 . A A . 213 LYS CA 1 1
8 15995 1 1 112 LYS CB C 5.234 -1.028 10.359 1.00 . A A . 213 LYS CB 1 1
8 15996 1 1 112 LYS CD C 7.385 -2.182 10.939 1.00 . A A . 213 LYS CD 1 1
8 15997 1 1 112 LYS CE C 8.158 -3.487 10.888 1.00 . A A . 213 LYS CE 1 1
8 15998 1 1 112 LYS CG C 6.043 -2.307 10.235 1.00 . A A . 213 LYS CG 1 1
8 15999 1 1 112 LYS H H 3.944 -0.932 7.913 1.00 . A A . 213 LYS H 1 1
8 16000 1 1 112 LYS HA H 3.357 -2.015 10.589 1.00 . A A . 213 LYS HA 1 1
8 16001 1 1 112 LYS HB2 H 5.666 -0.290 9.699 1.00 . A A . 213 LYS HB2 1 1
8 16002 1 1 112 LYS HB3 H 5.315 -0.675 11.376 1.00 . A A . 213 LYS HB3 1 1
8 16003 1 1 112 LYS HD2 H 7.966 -1.412 10.454 1.00 . A A . 213 LYS HD2 1 1
8 16004 1 1 112 LYS HD3 H 7.215 -1.913 11.971 1.00 . A A . 213 LYS HD3 1 1
8 16005 1 1 112 LYS HE2 H 7.509 -4.288 11.212 1.00 . A A . 213 LYS HE2 1 1
8 16006 1 1 112 LYS HE3 H 8.466 -3.667 9.869 1.00 . A A . 213 LYS HE3 1 1
8 16007 1 1 112 LYS HG2 H 5.488 -3.118 10.680 1.00 . A A . 213 LYS HG2 1 1
8 16008 1 1 112 LYS HG3 H 6.213 -2.515 9.189 1.00 . A A . 213 LYS HG3 1 1
8 16009 1 1 112 LYS HZ1 H 9.079 -3.327 12.754 1.00 . A A . 213 LYS HZ1 1 1
8 16010 1 1 112 LYS HZ2 H 9.988 -2.680 11.485 1.00 . A A . 213 LYS HZ2 1 1
8 16011 1 1 112 LYS HZ3 H 9.883 -4.356 11.679 1.00 . A A . 213 LYS HZ3 1 1
8 16012 1 1 112 LYS N N 3.582 -1.532 8.604 1.00 . A A . 213 LYS N 1 1
8 16013 1 1 112 LYS NZ N 9.361 -3.460 11.760 1.00 . A A . 213 LYS NZ 1 1
8 16014 1 1 112 LYS O O 2.168 0.050 11.311 1.00 . A A . 213 LYS O 1 1
8 16015 1 1 113 GLN C C 2.163 3.175 8.800 1.00 . A A . 214 GLN C 1 1
8 16016 1 1 113 GLN CA C 2.652 2.445 10.048 1.00 . A A . 214 GLN CA 1 1
8 16017 1 1 113 GLN CB C 3.627 3.334 10.840 1.00 . A A . 214 GLN CB 1 1
8 16018 1 1 113 GLN CD C 5.991 2.639 10.228 1.00 . A A . 214 GLN CD 1 1
8 16019 1 1 113 GLN CG C 4.910 3.695 10.104 1.00 . A A . 214 GLN CG 1 1
8 16020 1 1 113 GLN H H 3.879 1.120 8.939 1.00 . A A . 214 GLN H 1 1
8 16021 1 1 113 GLN HA H 1.797 2.233 10.672 1.00 . A A . 214 GLN HA 1 1
8 16022 1 1 113 GLN HB2 H 3.122 4.252 11.098 1.00 . A A . 214 GLN HB2 1 1
8 16023 1 1 113 GLN HB3 H 3.896 2.820 11.751 1.00 . A A . 214 GLN HB3 1 1
8 16024 1 1 113 GLN HE21 H 6.711 3.142 8.447 1.00 . A A . 214 GLN HE21 1 1
8 16025 1 1 113 GLN HE22 H 7.546 1.862 9.266 1.00 . A A . 214 GLN HE22 1 1
8 16026 1 1 113 GLN HG2 H 4.682 3.826 9.056 1.00 . A A . 214 GLN HG2 1 1
8 16027 1 1 113 GLN HG3 H 5.289 4.624 10.505 1.00 . A A . 214 GLN HG3 1 1
8 16028 1 1 113 GLN N N 3.265 1.169 9.703 1.00 . A A . 214 GLN N 1 1
8 16029 1 1 113 GLN NE2 N 6.832 2.537 9.213 1.00 . A A . 214 GLN NE2 1 1
8 16030 1 1 113 GLN O O 2.795 3.122 7.746 1.00 . A A . 214 GLN O 1 1
8 16031 1 1 113 GLN OE1 O 6.075 1.930 11.231 1.00 . A A . 214 GLN OE1 1 1
8 16032 1 1 114 PRO C C 1.135 5.870 7.444 1.00 . A A . 215 PRO C 1 1
8 16033 1 1 114 PRO CA C 0.402 4.571 7.784 1.00 . A A . 215 PRO CA 1 1
8 16034 1 1 114 PRO CB C -1.006 4.872 8.298 1.00 . A A . 215 PRO CB 1 1
8 16035 1 1 114 PRO CD C 0.207 3.966 10.140 1.00 . A A . 215 PRO CD 1 1
8 16036 1 1 114 PRO CG C -0.857 4.963 9.774 1.00 . A A . 215 PRO CG 1 1
8 16037 1 1 114 PRO HA H 0.343 3.951 6.903 1.00 . A A . 215 PRO HA 1 1
8 16038 1 1 114 PRO HB2 H -1.357 5.803 7.875 1.00 . A A . 215 PRO HB2 1 1
8 16039 1 1 114 PRO HB3 H -1.672 4.069 8.020 1.00 . A A . 215 PRO HB3 1 1
8 16040 1 1 114 PRO HD2 H 0.804 4.336 10.960 1.00 . A A . 215 PRO HD2 1 1
8 16041 1 1 114 PRO HD3 H -0.240 3.016 10.395 1.00 . A A . 215 PRO HD3 1 1
8 16042 1 1 114 PRO HG2 H -0.549 5.961 10.052 1.00 . A A . 215 PRO HG2 1 1
8 16043 1 1 114 PRO HG3 H -1.790 4.710 10.255 1.00 . A A . 215 PRO HG3 1 1
8 16044 1 1 114 PRO N N 1.013 3.853 8.907 1.00 . A A . 215 PRO N 1 1
8 16045 1 1 114 PRO O O 1.544 6.616 8.337 1.00 . A A . 215 PRO O 1 1
8 16046 1 1 115 LEU C C 0.943 8.519 5.878 1.00 . A A . 216 LEU C 1 1
8 16047 1 1 115 LEU CA C 1.930 7.372 5.701 1.00 . A A . 216 LEU CA 1 1
8 16048 1 1 115 LEU CB C 2.336 7.270 4.224 1.00 . A A . 216 LEU CB 1 1
8 16049 1 1 115 LEU CD1 C 3.664 8.144 2.285 1.00 . A A . 216 LEU CD1 1 1
8 16050 1 1 115 LEU CD2 C 3.576 9.481 4.353 1.00 . A A . 216 LEU CD2 1 1
8 16051 1 1 115 LEU CG C 3.578 8.075 3.793 1.00 . A A . 216 LEU CG 1 1
8 16052 1 1 115 LEU H H 1.006 5.474 5.485 1.00 . A A . 216 LEU H 1 1
8 16053 1 1 115 LEU HA H 2.805 7.555 6.306 1.00 . A A . 216 LEU HA 1 1
8 16054 1 1 115 LEU HB2 H 2.519 6.228 4.001 1.00 . A A . 216 LEU HB2 1 1
8 16055 1 1 115 LEU HB3 H 1.501 7.602 3.625 1.00 . A A . 216 LEU HB3 1 1
8 16056 1 1 115 LEU HD11 H 2.804 8.668 1.902 1.00 . A A . 216 LEU HD11 1 1
8 16057 1 1 115 LEU HD12 H 3.686 7.145 1.878 1.00 . A A . 216 LEU HD12 1 1
8 16058 1 1 115 LEU HD13 H 4.563 8.671 1.999 1.00 . A A . 216 LEU HD13 1 1
8 16059 1 1 115 LEU HD21 H 4.470 9.994 4.027 1.00 . A A . 216 LEU HD21 1 1
8 16060 1 1 115 LEU HD22 H 3.553 9.441 5.430 1.00 . A A . 216 LEU HD22 1 1
8 16061 1 1 115 LEU HD23 H 2.707 10.008 3.989 1.00 . A A . 216 LEU HD23 1 1
8 16062 1 1 115 LEU HG H 4.465 7.572 4.154 1.00 . A A . 216 LEU HG 1 1
8 16063 1 1 115 LEU N N 1.308 6.133 6.153 1.00 . A A . 216 LEU N 1 1
8 16064 1 1 115 LEU O O -0.045 8.610 5.147 1.00 . A A . 216 LEU O 1 1
8 16065 1 1 116 ASN C C 0.155 11.385 5.893 1.00 . A A . 217 ASN C 1 1
8 16066 1 1 116 ASN CA C 0.350 10.522 7.137 1.00 . A A . 217 ASN CA 1 1
8 16067 1 1 116 ASN CB C 0.948 11.366 8.265 1.00 . A A . 217 ASN CB 1 1
8 16068 1 1 116 ASN CG C 1.076 10.598 9.567 1.00 . A A . 217 ASN CG 1 1
8 16069 1 1 116 ASN H H 2.018 9.247 7.393 1.00 . A A . 217 ASN H 1 1
8 16070 1 1 116 ASN HA H -0.609 10.140 7.452 1.00 . A A . 217 ASN HA 1 1
8 16071 1 1 116 ASN HB2 H 1.930 11.702 7.971 1.00 . A A . 217 ASN HB2 1 1
8 16072 1 1 116 ASN HB3 H 0.315 12.225 8.437 1.00 . A A . 217 ASN HB3 1 1
8 16073 1 1 116 ASN HD21 H -0.697 11.259 10.169 1.00 . A A . 217 ASN HD21 1 1
8 16074 1 1 116 ASN HD22 H 0.127 10.208 11.266 1.00 . A A . 217 ASN HD22 1 1
8 16075 1 1 116 ASN N N 1.213 9.381 6.849 1.00 . A A . 217 ASN N 1 1
8 16076 1 1 116 ASN ND2 N 0.068 10.699 10.419 1.00 . A A . 217 ASN ND2 1 1
8 16077 1 1 116 ASN O O 1.118 11.721 5.200 1.00 . A A . 217 ASN O 1 1
8 16078 1 1 116 ASN OD1 O 2.080 9.929 9.811 1.00 . A A . 217 ASN OD1 1 1
8 16079 1 1 117 THR C C -0.808 13.925 4.568 1.00 . A A . 218 THR C 1 1
8 16080 1 1 117 THR CA C -1.440 12.544 4.463 1.00 . A A . 218 THR CA 1 1
8 16081 1 1 117 THR CB C -2.969 12.686 4.329 1.00 . A A . 218 THR CB 1 1
8 16082 1 1 117 THR CG2 C -3.563 11.484 3.617 1.00 . A A . 218 THR CG2 1 1
8 16083 1 1 117 THR H H -1.819 11.398 6.189 1.00 . A A . 218 THR H 1 1
8 16084 1 1 117 THR HA H -1.067 12.055 3.575 1.00 . A A . 218 THR HA 1 1
8 16085 1 1 117 THR HB H -3.182 13.571 3.747 1.00 . A A . 218 THR HB 1 1
8 16086 1 1 117 THR HG1 H -4.529 12.736 5.542 1.00 . A A . 218 THR HG1 1 1
8 16087 1 1 117 THR HG21 H -3.153 11.417 2.620 1.00 . A A . 218 THR HG21 1 1
8 16088 1 1 117 THR HG22 H -4.636 11.595 3.559 1.00 . A A . 218 THR HG22 1 1
8 16089 1 1 117 THR HG23 H -3.324 10.586 4.166 1.00 . A A . 218 THR HG23 1 1
8 16090 1 1 117 THR N N -1.098 11.717 5.609 1.00 . A A . 218 THR N 1 1
8 16091 1 1 117 THR O O -0.947 14.606 5.583 1.00 . A A . 218 THR O 1 1
8 16092 1 1 117 THR OG1 O -3.569 12.823 5.627 1.00 . A A . 218 THR OG1 1 1
8 16093 1 1 118 THR C C 0.105 16.405 2.272 1.00 . A A . 219 THR C 1 1
8 16094 1 1 118 THR CA C 0.555 15.615 3.498 1.00 . A A . 219 THR CA 1 1
8 16095 1 1 118 THR CB C 2.097 15.476 3.529 1.00 . A A . 219 THR CB 1 1
8 16096 1 1 118 THR CG2 C 2.582 14.485 2.481 1.00 . A A . 219 THR CG2 1 1
8 16097 1 1 118 THR H H -0.005 13.728 2.751 1.00 . A A . 219 THR H 1 1
8 16098 1 1 118 THR HA H 0.250 16.152 4.383 1.00 . A A . 219 THR HA 1 1
8 16099 1 1 118 THR HB H 2.380 15.102 4.503 1.00 . A A . 219 THR HB 1 1
8 16100 1 1 118 THR HG1 H 2.235 17.435 3.799 1.00 . A A . 219 THR HG1 1 1
8 16101 1 1 118 THR HG21 H 2.139 13.519 2.670 1.00 . A A . 219 THR HG21 1 1
8 16102 1 1 118 THR HG22 H 3.657 14.406 2.532 1.00 . A A . 219 THR HG22 1 1
8 16103 1 1 118 THR HG23 H 2.292 14.829 1.501 1.00 . A A . 219 THR HG23 1 1
8 16104 1 1 118 THR N N -0.092 14.319 3.528 1.00 . A A . 219 THR N 1 1
8 16105 1 1 118 THR O O 0.413 16.044 1.135 1.00 . A A . 219 THR O 1 1
8 16106 1 1 118 THR OG1 O 2.731 16.748 3.327 1.00 . A A . 219 THR OG1 1 1
8 16107 1 1 119 ARG C C -0.051 19.354 1.103 1.00 . A A . 220 ARG C 1 1
8 16108 1 1 119 ARG CA C -1.117 18.318 1.434 1.00 . A A . 220 ARG CA 1 1
8 16109 1 1 119 ARG CB C -2.427 19.011 1.822 1.00 . A A . 220 ARG CB 1 1
8 16110 1 1 119 ARG CD C -3.937 17.235 0.854 1.00 . A A . 220 ARG CD 1 1
8 16111 1 1 119 ARG CG C -3.582 18.055 2.088 1.00 . A A . 220 ARG CG 1 1
8 16112 1 1 119 ARG CZ C -5.042 17.709 -1.308 1.00 . A A . 220 ARG CZ 1 1
8 16113 1 1 119 ARG H H -0.908 17.671 3.435 1.00 . A A . 220 ARG H 1 1
8 16114 1 1 119 ARG HA H -1.287 17.701 0.565 1.00 . A A . 220 ARG HA 1 1
8 16115 1 1 119 ARG HB2 H -2.259 19.592 2.718 1.00 . A A . 220 ARG HB2 1 1
8 16116 1 1 119 ARG HB3 H -2.717 19.678 1.024 1.00 . A A . 220 ARG HB3 1 1
8 16117 1 1 119 ARG HD2 H -3.096 16.605 0.602 1.00 . A A . 220 ARG HD2 1 1
8 16118 1 1 119 ARG HD3 H -4.792 16.616 1.084 1.00 . A A . 220 ARG HD3 1 1
8 16119 1 1 119 ARG HE H -3.848 18.974 -0.323 1.00 . A A . 220 ARG HE 1 1
8 16120 1 1 119 ARG HG2 H -3.302 17.382 2.883 1.00 . A A . 220 ARG HG2 1 1
8 16121 1 1 119 ARG HG3 H -4.447 18.628 2.388 1.00 . A A . 220 ARG HG3 1 1
8 16122 1 1 119 ARG HH11 H -5.505 15.897 -0.526 1.00 . A A . 220 ARG HH11 1 1
8 16123 1 1 119 ARG HH12 H -6.224 16.249 -2.065 1.00 . A A . 220 ARG HH12 1 1
8 16124 1 1 119 ARG HH21 H -4.800 19.431 -2.349 1.00 . A A . 220 ARG HH21 1 1
8 16125 1 1 119 ARG HH22 H -5.837 18.252 -3.092 1.00 . A A . 220 ARG HH22 1 1
8 16126 1 1 119 ARG N N -0.655 17.460 2.509 1.00 . A A . 220 ARG N 1 1
8 16127 1 1 119 ARG NE N -4.257 18.080 -0.297 1.00 . A A . 220 ARG NE 1 1
8 16128 1 1 119 ARG NH1 N -5.638 16.524 -1.297 1.00 . A A . 220 ARG NH1 1 1
8 16129 1 1 119 ARG NH2 N -5.242 18.531 -2.332 1.00 . A A . 220 ARG NH2 1 1
8 16130 1 1 119 ARG O O 0.797 19.081 0.231 1.00 . A A . 220 ARG O 1 1
8 16131 1 1 119 ARG OXT O -0.049 20.430 1.733 1.00 . A A . 220 ARG OXT 1 1
8 16132 2 2 1 GLU C C 10.736 3.805 -10.560 1.00 . B B . -4 GLU C 1 1
8 16133 2 2 1 GLU CA C 11.968 3.319 -11.312 1.00 . B B . -4 GLU CA 1 1
8 16134 2 2 1 GLU CB C 12.517 2.055 -10.645 1.00 . B B . -4 GLU CB 1 1
8 16135 2 2 1 GLU CD C 13.500 1.028 -8.554 1.00 . B B . -4 GLU CD 1 1
8 16136 2 2 1 GLU CG C 13.107 2.304 -9.265 1.00 . B B . -4 GLU CG 1 1
8 16137 2 2 1 GLU H1 H 12.636 5.228 -11.803 1.00 . B B . -4 GLU H1 1 1
8 16138 2 2 1 GLU H2 H 13.836 4.041 -11.883 1.00 . B B . -4 GLU H2 1 1
8 16139 2 2 1 GLU H3 H 13.308 4.612 -10.381 1.00 . B B . -4 GLU H3 1 1
8 16140 2 2 1 GLU HA H 11.685 3.088 -12.329 1.00 . B B . -4 GLU HA 1 1
8 16141 2 2 1 GLU HB2 H 11.715 1.338 -10.546 1.00 . B B . -4 GLU HB2 1 1
8 16142 2 2 1 GLU HB3 H 13.288 1.634 -11.272 1.00 . B B . -4 GLU HB3 1 1
8 16143 2 2 1 GLU HG2 H 13.985 2.922 -9.372 1.00 . B B . -4 GLU HG2 1 1
8 16144 2 2 1 GLU HG3 H 12.374 2.822 -8.665 1.00 . B B . -4 GLU HG3 1 1
8 16145 2 2 1 GLU N N 13.009 4.372 -11.348 1.00 . B B . -4 GLU N 1 1
8 16146 2 2 1 GLU O O 10.811 4.761 -9.786 1.00 . B B . -4 GLU O 1 1
8 16147 2 2 1 GLU OE1 O 14.485 0.382 -8.974 1.00 . B B . -4 GLU OE1 1 1
8 16148 2 2 1 GLU OE2 O 12.833 0.666 -7.564 1.00 . B B . -4 GLU OE2 1 1
8 16149 2 2 2 GLN C C 7.374 2.305 -10.330 1.00 . B B . -3 GLN C 1 1
8 16150 2 2 2 GLN CA C 8.367 3.431 -10.092 1.00 . B B . -3 GLN CA 1 1
8 16151 2 2 2 GLN CB C 7.736 4.773 -10.503 1.00 . B B . -3 GLN CB 1 1
8 16152 2 2 2 GLN CD C 8.498 5.232 -12.871 1.00 . B B . -3 GLN CD 1 1
8 16153 2 2 2 GLN CG C 7.337 4.865 -11.970 1.00 . B B . -3 GLN CG 1 1
8 16154 2 2 2 GLN H H 9.601 2.463 -11.507 1.00 . B B . -3 GLN H 1 1
8 16155 2 2 2 GLN HA H 8.603 3.464 -9.039 1.00 . B B . -3 GLN HA 1 1
8 16156 2 2 2 GLN HB2 H 6.851 4.934 -9.906 1.00 . B B . -3 GLN HB2 1 1
8 16157 2 2 2 GLN HB3 H 8.443 5.561 -10.297 1.00 . B B . -3 GLN HB3 1 1
8 16158 2 2 2 GLN HE21 H 7.718 4.169 -14.352 1.00 . B B . -3 GLN HE21 1 1
8 16159 2 2 2 GLN HE22 H 9.219 4.955 -14.696 1.00 . B B . -3 GLN HE22 1 1
8 16160 2 2 2 GLN HG2 H 6.950 3.908 -12.284 1.00 . B B . -3 GLN HG2 1 1
8 16161 2 2 2 GLN HG3 H 6.568 5.615 -12.074 1.00 . B B . -3 GLN HG3 1 1
8 16162 2 2 2 GLN N N 9.604 3.159 -10.814 1.00 . B B . -3 GLN N 1 1
8 16163 2 2 2 GLN NE2 N 8.475 4.740 -14.096 1.00 . B B . -3 GLN NE2 1 1
8 16164 2 2 2 GLN O O 7.389 1.684 -11.396 1.00 . B B . -3 GLN O 1 1
8 16165 2 2 2 GLN OE1 O 9.409 5.952 -12.466 1.00 . B B . -3 GLN OE1 1 1
8 16166 2 2 3 THR C C 6.057 -0.379 -9.693 1.00 . B B . -2 THR C 1 1
8 16167 2 2 3 THR CA C 5.487 1.009 -9.404 1.00 . B B . -2 THR CA 1 1
8 16168 2 2 3 THR CB C 4.353 1.345 -10.412 1.00 . B B . -2 THR CB 1 1
8 16169 2 2 3 THR CG2 C 3.334 2.266 -9.764 1.00 . B B . -2 THR CG2 1 1
8 16170 2 2 3 THR H H 6.622 2.562 -8.495 1.00 . B B . -2 THR H 1 1
8 16171 2 2 3 THR HA H 5.020 0.960 -8.422 1.00 . B B . -2 THR HA 1 1
8 16172 2 2 3 THR HB H 3.852 0.424 -10.670 1.00 . B B . -2 THR HB 1 1
8 16173 2 2 3 THR HG1 H 5.814 1.808 -11.659 1.00 . B B . -2 THR HG1 1 1
8 16174 2 2 3 THR HG21 H 2.595 2.556 -10.497 1.00 . B B . -2 THR HG21 1 1
8 16175 2 2 3 THR HG22 H 3.831 3.145 -9.384 1.00 . B B . -2 THR HG22 1 1
8 16176 2 2 3 THR HG23 H 2.845 1.744 -8.951 1.00 . B B . -2 THR HG23 1 1
8 16177 2 2 3 THR N N 6.525 2.047 -9.333 1.00 . B B . -2 THR N 1 1
8 16178 2 2 3 THR O O 7.266 -0.566 -9.837 1.00 . B B . -2 THR O 1 1
8 16179 2 2 3 THR OG1 O 4.855 1.941 -11.612 1.00 . B B . -2 THR OG1 1 1
8 16180 2 2 4 GLU C C 4.212 -3.535 -9.676 1.00 . B B . -1 GLU C 1 1
8 16181 2 2 4 GLU CA C 5.495 -2.756 -9.863 1.00 . B B . -1 GLU CA 1 1
8 16182 2 2 4 GLU CB C 6.503 -3.163 -8.779 1.00 . B B . -1 GLU CB 1 1
8 16183 2 2 4 GLU CD C 7.734 -4.838 -10.210 1.00 . B B . -1 GLU CD 1 1
8 16184 2 2 4 GLU CG C 7.001 -4.594 -8.909 1.00 . B B . -1 GLU CG 1 1
8 16185 2 2 4 GLU H H 4.210 -1.097 -9.770 1.00 . B B . -1 GLU H 1 1
8 16186 2 2 4 GLU HA H 5.902 -2.950 -10.845 1.00 . B B . -1 GLU HA 1 1
8 16187 2 2 4 GLU HB2 H 7.357 -2.503 -8.834 1.00 . B B . -1 GLU HB2 1 1
8 16188 2 2 4 GLU HB3 H 6.036 -3.053 -7.812 1.00 . B B . -1 GLU HB3 1 1
8 16189 2 2 4 GLU HG2 H 7.672 -4.805 -8.090 1.00 . B B . -1 GLU HG2 1 1
8 16190 2 2 4 GLU HG3 H 6.153 -5.263 -8.860 1.00 . B B . -1 GLU HG3 1 1
8 16191 2 2 4 GLU N N 5.156 -1.345 -9.759 1.00 . B B . -1 GLU N 1 1
8 16192 2 2 4 GLU O O 3.954 -4.518 -10.364 1.00 . B B . -1 GLU O 1 1
8 16193 2 2 4 GLU OE1 O 7.124 -5.383 -11.152 1.00 . B B . -1 GLU OE1 1 1
8 16194 2 2 4 GLU OE2 O 8.922 -4.469 -10.305 1.00 . B B . -1 GLU OE2 1 1
8 16195 2 2 5 PTR C C 2.280 -5.106 -8.063 1.00 . B B . 0 PTR C 1 1
8 16196 2 2 5 PTR CA C 2.116 -3.627 -8.420 1.00 . B B . 0 PTR CA 1 1
8 16197 2 2 5 PTR CB C 1.096 -3.354 -9.537 1.00 . B B . 0 PTR CB 1 1
8 16198 2 2 5 PTR CD1 C 0.562 -1.070 -8.567 1.00 . B B . 0 PTR CD1 1 1
8 16199 2 2 5 PTR CD2 C 0.756 -1.244 -10.934 1.00 . B B . 0 PTR CD2 1 1
8 16200 2 2 5 PTR CE1 C 0.305 0.285 -8.673 1.00 . B B . 0 PTR CE1 1 1
8 16201 2 2 5 PTR CE2 C 0.493 0.116 -11.050 1.00 . B B . 0 PTR CE2 1 1
8 16202 2 2 5 PTR CG C 0.794 -1.862 -9.688 1.00 . B B . 0 PTR CG 1 1
8 16203 2 2 5 PTR CZ C 0.269 0.876 -9.912 1.00 . B B . 0 PTR CZ 1 1
8 16204 2 2 5 PTR H H 3.692 -2.250 -8.253 1.00 . B B . 0 PTR H 1 1
8 16205 2 2 5 PTR HA H 1.773 -3.123 -7.527 1.00 . B B . 0 PTR HA 1 1
8 16206 2 2 5 PTR HB2 H 0.171 -3.861 -9.311 1.00 . B B . 0 PTR HB2 1 1
8 16207 2 2 5 PTR HB3 H 1.487 -3.717 -10.476 1.00 . B B . 0 PTR HB3 1 1
8 16208 2 2 5 PTR HD1 H 0.588 -1.525 -7.600 1.00 . B B . 0 PTR HD1 1 1
8 16209 2 2 5 PTR HD2 H 0.930 -1.836 -11.821 1.00 . B B . 0 PTR HD2 1 1
8 16210 2 2 5 PTR HE1 H 0.131 0.880 -7.777 1.00 . B B . 0 PTR HE1 1 1
8 16211 2 2 5 PTR HE2 H 0.465 0.577 -12.027 1.00 . B B . 0 PTR HE2 1 1
8 16212 2 2 5 PTR N N 3.402 -3.038 -8.747 1.00 . B B . 0 PTR N 1 1
8 16213 2 2 5 PTR O O 2.185 -6.000 -8.907 1.00 . B B . 0 PTR O 1 1
8 16214 2 2 5 PTR O1P O -1.073 4.332 -10.995 1.00 . B B . 0 PTR O1P 1 1
8 16215 2 2 5 PTR O2P O -0.841 2.356 -12.431 1.00 . B B . 0 PTR O2P 1 1
8 16216 2 2 5 PTR O3P O -2.432 2.369 -10.588 1.00 . B B . 0 PTR O3P 1 1
8 16217 2 2 5 PTR OH O 0.034 2.239 -9.993 1.00 . B B . 0 PTR OH 1 1
8 16218 2 2 5 PTR P P -0.987 2.865 -11.060 1.00 . B B . 0 PTR P 1 1
8 16219 2 2 6 ALA C C 1.968 -7.716 -6.550 1.00 . B B . 1 ALA C 1 1
8 16220 2 2 6 ALA CA C 2.931 -6.594 -6.196 1.00 . B B . 1 ALA CA 1 1
8 16221 2 2 6 ALA CB C 3.025 -6.455 -4.682 1.00 . B B . 1 ALA CB 1 1
8 16222 2 2 6 ALA H H 2.449 -4.548 -6.163 1.00 . B B . 1 ALA H 1 1
8 16223 2 2 6 ALA HA H 3.912 -6.843 -6.568 1.00 . B B . 1 ALA HA 1 1
8 16224 2 2 6 ALA HB1 H 2.168 -5.913 -4.314 1.00 . B B . 1 ALA HB1 1 1
8 16225 2 2 6 ALA HB2 H 3.936 -5.925 -4.413 1.00 . B B . 1 ALA HB2 1 1
8 16226 2 2 6 ALA HB3 H 3.045 -7.437 -4.233 1.00 . B B . 1 ALA HB3 1 1
8 16227 2 2 6 ALA N N 2.540 -5.311 -6.772 1.00 . B B . 1 ALA N 1 1
8 16228 2 2 6 ALA O O 0.751 -7.563 -6.479 1.00 . B B . 1 ALA O 1 1
8 16229 2 2 7 THR C C 1.013 -10.557 -6.034 1.00 . B B . 2 THR C 1 1
8 16230 2 2 7 THR CA C 1.781 -10.044 -7.251 1.00 . B B . 2 THR CA 1 1
8 16231 2 2 7 THR CB C 2.714 -11.161 -7.749 1.00 . B B . 2 THR CB 1 1
8 16232 2 2 7 THR CG2 C 1.909 -12.334 -8.278 1.00 . B B . 2 THR CG2 1 1
8 16233 2 2 7 THR H H 3.525 -8.882 -6.991 1.00 . B B . 2 THR H 1 1
8 16234 2 2 7 THR HA H 1.086 -9.799 -8.039 1.00 . B B . 2 THR HA 1 1
8 16235 2 2 7 THR HB H 3.316 -11.502 -6.919 1.00 . B B . 2 THR HB 1 1
8 16236 2 2 7 THR HG1 H 3.333 -9.754 -8.995 1.00 . B B . 2 THR HG1 1 1
8 16237 2 2 7 THR HG21 H 1.262 -12.705 -7.496 1.00 . B B . 2 THR HG21 1 1
8 16238 2 2 7 THR HG22 H 2.581 -13.118 -8.593 1.00 . B B . 2 THR HG22 1 1
8 16239 2 2 7 THR HG23 H 1.311 -12.011 -9.115 1.00 . B B . 2 THR HG23 1 1
8 16240 2 2 7 THR N N 2.544 -8.851 -6.922 1.00 . B B . 2 THR N 1 1
8 16241 2 2 7 THR O O -0.164 -10.901 -6.140 1.00 . B B . 2 THR O 1 1
8 16242 2 2 7 THR OG1 O 3.579 -10.664 -8.778 1.00 . B B . 2 THR OG1 1 1
8 16243 2 2 8 ILE C C 0.722 -12.569 -3.780 1.00 . B B . 3 ILE C 1 1
8 16244 2 2 8 ILE CA C 1.131 -11.102 -3.637 1.00 . B B . 3 ILE CA 1 1
8 16245 2 2 8 ILE CB C -0.083 -10.293 -3.139 1.00 . B B . 3 ILE CB 1 1
8 16246 2 2 8 ILE CD1 C 1.088 -8.151 -2.390 1.00 . B B . 3 ILE CD1 1 1
8 16247 2 2 8 ILE CG1 C 0.116 -8.788 -3.357 1.00 . B B . 3 ILE CG1 1 1
8 16248 2 2 8 ILE CG2 C -0.284 -10.579 -1.663 1.00 . B B . 3 ILE CG2 1 1
8 16249 2 2 8 ILE H H 2.603 -10.248 -4.876 1.00 . B B . 3 ILE H 1 1
8 16250 2 2 8 ILE HA H 1.904 -11.034 -2.885 1.00 . B B . 3 ILE HA 1 1
8 16251 2 2 8 ILE HB H -0.963 -10.622 -3.670 1.00 . B B . 3 ILE HB 1 1
8 16252 2 2 8 ILE HD11 H 1.353 -7.165 -2.741 1.00 . B B . 3 ILE HD11 1 1
8 16253 2 2 8 ILE HD12 H 1.976 -8.760 -2.312 1.00 . B B . 3 ILE HD12 1 1
8 16254 2 2 8 ILE HD13 H 0.620 -8.064 -1.412 1.00 . B B . 3 ILE HD13 1 1
8 16255 2 2 8 ILE HG12 H 0.493 -8.625 -4.356 1.00 . B B . 3 ILE HG12 1 1
8 16256 2 2 8 ILE HG13 H -0.835 -8.288 -3.252 1.00 . B B . 3 ILE HG13 1 1
8 16257 2 2 8 ILE HG21 H -1.071 -9.951 -1.276 1.00 . B B . 3 ILE HG21 1 1
8 16258 2 2 8 ILE HG22 H 0.636 -10.379 -1.131 1.00 . B B . 3 ILE HG22 1 1
8 16259 2 2 8 ILE HG23 H -0.554 -11.617 -1.533 1.00 . B B . 3 ILE HG23 1 1
8 16260 2 2 8 ILE N N 1.692 -10.590 -4.886 1.00 . B B . 3 ILE N 1 1
8 16261 2 2 8 ILE O O -0.369 -12.884 -4.266 1.00 . B B . 3 ILE O 1 1
8 16262 2 2 9 VAL C C 1.227 -15.536 -2.089 1.00 . B B . 4 VAL C 1 1
8 16263 2 2 9 VAL CA C 1.350 -14.890 -3.459 1.00 . B B . 4 VAL CA 1 1
8 16264 2 2 9 VAL CB C 2.443 -15.619 -4.266 1.00 . B B . 4 VAL CB 1 1
8 16265 2 2 9 VAL CG1 C 2.262 -15.375 -5.752 1.00 . B B . 4 VAL CG1 1 1
8 16266 2 2 9 VAL CG2 C 3.832 -15.192 -3.824 1.00 . B B . 4 VAL CG2 1 1
8 16267 2 2 9 VAL H H 2.430 -13.152 -2.924 1.00 . B B . 4 VAL H 1 1
8 16268 2 2 9 VAL HA H 0.412 -15.016 -3.981 1.00 . B B . 4 VAL HA 1 1
8 16269 2 2 9 VAL HB H 2.346 -16.678 -4.084 1.00 . B B . 4 VAL HB 1 1
8 16270 2 2 9 VAL HG11 H 2.363 -14.320 -5.959 1.00 . B B . 4 VAL HG11 1 1
8 16271 2 2 9 VAL HG12 H 1.281 -15.709 -6.052 1.00 . B B . 4 VAL HG12 1 1
8 16272 2 2 9 VAL HG13 H 3.012 -15.923 -6.300 1.00 . B B . 4 VAL HG13 1 1
8 16273 2 2 9 VAL HG21 H 3.961 -15.417 -2.776 1.00 . B B . 4 VAL HG21 1 1
8 16274 2 2 9 VAL HG22 H 3.949 -14.129 -3.981 1.00 . B B . 4 VAL HG22 1 1
8 16275 2 2 9 VAL HG23 H 4.574 -15.724 -4.400 1.00 . B B . 4 VAL HG23 1 1
8 16276 2 2 9 VAL N N 1.600 -13.461 -3.353 1.00 . B B . 4 VAL N 1 1
8 16277 2 2 9 VAL O O 2.204 -16.037 -1.530 1.00 . B B . 4 VAL O 1 1
8 16278 2 2 10 PHE C C -0.173 -17.706 -0.530 1.00 . B B . 5 PHE C 1 1
8 16279 2 2 10 PHE CA C -0.248 -16.202 -0.297 1.00 . B B . 5 PHE CA 1 1
8 16280 2 2 10 PHE CB C -1.628 -15.833 0.246 1.00 . B B . 5 PHE CB 1 1
8 16281 2 2 10 PHE CD1 C -2.369 -13.524 -0.370 1.00 . B B . 5 PHE CD1 1 1
8 16282 2 2 10 PHE CD2 C -1.356 -13.851 1.761 1.00 . B B . 5 PHE CD2 1 1
8 16283 2 2 10 PHE CE1 C -2.523 -12.183 -0.094 1.00 . B B . 5 PHE CE1 1 1
8 16284 2 2 10 PHE CE2 C -1.507 -12.506 2.041 1.00 . B B . 5 PHE CE2 1 1
8 16285 2 2 10 PHE CG C -1.786 -14.373 0.552 1.00 . B B . 5 PHE CG 1 1
8 16286 2 2 10 PHE CZ C -2.092 -11.673 1.110 1.00 . B B . 5 PHE CZ 1 1
8 16287 2 2 10 PHE H H -0.689 -15.002 -1.989 1.00 . B B . 5 PHE H 1 1
8 16288 2 2 10 PHE HA H 0.505 -15.916 0.422 1.00 . B B . 5 PHE HA 1 1
8 16289 2 2 10 PHE HB2 H -2.376 -16.101 -0.483 1.00 . B B . 5 PHE HB2 1 1
8 16290 2 2 10 PHE HB3 H -1.805 -16.386 1.156 1.00 . B B . 5 PHE HB3 1 1
8 16291 2 2 10 PHE HD1 H -2.709 -13.920 -1.315 1.00 . B B . 5 PHE HD1 1 1
8 16292 2 2 10 PHE HD2 H -0.898 -14.504 2.489 1.00 . B B . 5 PHE HD2 1 1
8 16293 2 2 10 PHE HE1 H -2.979 -11.531 -0.824 1.00 . B B . 5 PHE HE1 1 1
8 16294 2 2 10 PHE HE2 H -1.168 -12.108 2.986 1.00 . B B . 5 PHE HE2 1 1
8 16295 2 2 10 PHE HZ H -2.213 -10.622 1.324 1.00 . B B . 5 PHE HZ 1 1
8 16296 2 2 10 PHE N N 0.028 -15.503 -1.543 1.00 . B B . 5 PHE N 1 1
8 16297 2 2 10 PHE O O -0.972 -18.256 -1.291 1.00 . B B . 5 PHE O 1 1
8 16298 2 2 11 PRO C C -0.207 -20.619 0.445 1.00 . B B . 6 PRO C 1 1
8 16299 2 2 11 PRO CA C 0.990 -19.827 -0.070 1.00 . B B . 6 PRO CA 1 1
8 16300 2 2 11 PRO CB C 2.236 -20.136 0.771 1.00 . B B . 6 PRO CB 1 1
8 16301 2 2 11 PRO CD C 1.793 -17.808 1.016 1.00 . B B . 6 PRO CD 1 1
8 16302 2 2 11 PRO CG C 2.896 -18.821 0.999 1.00 . B B . 6 PRO CG 1 1
8 16303 2 2 11 PRO HA H 1.175 -20.079 -1.104 1.00 . B B . 6 PRO HA 1 1
8 16304 2 2 11 PRO HB2 H 1.937 -20.591 1.703 1.00 . B B . 6 PRO HB2 1 1
8 16305 2 2 11 PRO HB3 H 2.881 -20.812 0.227 1.00 . B B . 6 PRO HB3 1 1
8 16306 2 2 11 PRO HD2 H 1.387 -17.704 2.012 1.00 . B B . 6 PRO HD2 1 1
8 16307 2 2 11 PRO HD3 H 2.152 -16.860 0.650 1.00 . B B . 6 PRO HD3 1 1
8 16308 2 2 11 PRO HG2 H 3.414 -18.829 1.947 1.00 . B B . 6 PRO HG2 1 1
8 16309 2 2 11 PRO HG3 H 3.586 -18.612 0.196 1.00 . B B . 6 PRO HG3 1 1
8 16310 2 2 11 PRO N N 0.800 -18.385 0.096 1.00 . B B . 6 PRO N 1 1
8 16311 2 2 11 PRO O O -1.008 -21.098 -0.385 1.00 . B B . 6 PRO O 1 1
8 16312 2 2 11 PRO OXT O -0.356 -20.737 1.679 1.00 . B B . 6 PRO OXT 1 1
9 16313 1 1 1 GLY C C -22.650 9.510 4.585 1.00 . A A . 102 GLY C 1 1
9 16314 1 1 1 GLY CA C -22.679 8.671 5.847 1.00 . A A . 102 GLY CA 1 1
9 16315 1 1 1 GLY H1 H -24.513 7.756 5.481 1.00 . A A . 102 GLY H1 1 1
9 16316 1 1 1 GLY H2 H -23.531 6.915 6.571 1.00 . A A . 102 GLY H2 1 1
9 16317 1 1 1 GLY H3 H -23.181 6.879 4.917 1.00 . A A . 102 GLY H3 1 1
9 16318 1 1 1 GLY HA2 H -23.057 9.272 6.658 1.00 . A A . 102 GLY HA2 1 1
9 16319 1 1 1 GLY HA3 H -21.673 8.356 6.082 1.00 . A A . 102 GLY HA3 1 1
9 16320 1 1 1 GLY N N -23.535 7.472 5.694 1.00 . A A . 102 GLY N 1 1
9 16321 1 1 1 GLY O O -22.480 8.969 3.494 1.00 . A A . 102 GLY O 1 1
9 16322 1 1 2 PRO C C -21.458 11.701 2.806 1.00 . A A . 103 PRO C 1 1
9 16323 1 1 2 PRO CA C -22.794 11.744 3.544 1.00 . A A . 103 PRO CA 1 1
9 16324 1 1 2 PRO CB C -23.016 13.131 4.156 1.00 . A A . 103 PRO CB 1 1
9 16325 1 1 2 PRO CD C -23.089 11.560 5.956 1.00 . A A . 103 PRO CD 1 1
9 16326 1 1 2 PRO CG C -23.640 12.875 5.484 1.00 . A A . 103 PRO CG 1 1
9 16327 1 1 2 PRO HA H -23.589 11.522 2.850 1.00 . A A . 103 PRO HA 1 1
9 16328 1 1 2 PRO HB2 H -22.068 13.638 4.256 1.00 . A A . 103 PRO HB2 1 1
9 16329 1 1 2 PRO HB3 H -23.671 13.707 3.519 1.00 . A A . 103 PRO HB3 1 1
9 16330 1 1 2 PRO HD2 H -22.179 11.711 6.516 1.00 . A A . 103 PRO HD2 1 1
9 16331 1 1 2 PRO HD3 H -23.821 11.039 6.554 1.00 . A A . 103 PRO HD3 1 1
9 16332 1 1 2 PRO HG2 H -23.374 13.663 6.174 1.00 . A A . 103 PRO HG2 1 1
9 16333 1 1 2 PRO HG3 H -24.714 12.815 5.381 1.00 . A A . 103 PRO HG3 1 1
9 16334 1 1 2 PRO N N -22.825 10.838 4.699 1.00 . A A . 103 PRO N 1 1
9 16335 1 1 2 PRO O O -21.390 11.310 1.641 1.00 . A A . 103 PRO O 1 1
9 16336 1 1 3 MET C C -18.072 11.417 3.832 1.00 . A A . 104 MET C 1 1
9 16337 1 1 3 MET CA C -19.062 12.114 2.909 1.00 . A A . 104 MET CA 1 1
9 16338 1 1 3 MET CB C -18.602 13.552 2.639 1.00 . A A . 104 MET CB 1 1
9 16339 1 1 3 MET CE C -17.171 15.731 0.802 1.00 . A A . 104 MET CE 1 1
9 16340 1 1 3 MET CG C -19.405 14.265 1.561 1.00 . A A . 104 MET CG 1 1
9 16341 1 1 3 MET H H -20.512 12.396 4.426 1.00 . A A . 104 MET H 1 1
9 16342 1 1 3 MET HA H -19.105 11.576 1.974 1.00 . A A . 104 MET HA 1 1
9 16343 1 1 3 MET HB2 H -18.686 14.120 3.551 1.00 . A A . 104 MET HB2 1 1
9 16344 1 1 3 MET HB3 H -17.567 13.533 2.331 1.00 . A A . 104 MET HB3 1 1
9 16345 1 1 3 MET HE1 H -16.623 15.254 1.601 1.00 . A A . 104 MET HE1 1 1
9 16346 1 1 3 MET HE2 H -16.722 16.687 0.580 1.00 . A A . 104 MET HE2 1 1
9 16347 1 1 3 MET HE3 H -17.140 15.106 -0.078 1.00 . A A . 104 MET HE3 1 1
9 16348 1 1 3 MET HG2 H -19.293 13.726 0.632 1.00 . A A . 104 MET HG2 1 1
9 16349 1 1 3 MET HG3 H -20.446 14.267 1.851 1.00 . A A . 104 MET HG3 1 1
9 16350 1 1 3 MET N N -20.396 12.101 3.495 1.00 . A A . 104 MET N 1 1
9 16351 1 1 3 MET O O -16.864 11.649 3.763 1.00 . A A . 104 MET O 1 1
9 16352 1 1 3 MET SD S -18.874 15.971 1.304 1.00 . A A . 104 MET SD 1 1
9 16353 1 1 4 ALA C C -17.347 8.487 5.021 1.00 . A A . 105 ALA C 1 1
9 16354 1 1 4 ALA CA C -17.762 9.819 5.631 1.00 . A A . 105 ALA CA 1 1
9 16355 1 1 4 ALA CB C -18.494 9.604 6.945 1.00 . A A . 105 ALA CB 1 1
9 16356 1 1 4 ALA H H -19.563 10.436 4.719 1.00 . A A . 105 ALA H 1 1
9 16357 1 1 4 ALA HA H -16.875 10.404 5.830 1.00 . A A . 105 ALA HA 1 1
9 16358 1 1 4 ALA HB1 H -18.765 10.559 7.367 1.00 . A A . 105 ALA HB1 1 1
9 16359 1 1 4 ALA HB2 H -17.851 9.075 7.634 1.00 . A A . 105 ALA HB2 1 1
9 16360 1 1 4 ALA HB3 H -19.387 9.023 6.768 1.00 . A A . 105 ALA HB3 1 1
9 16361 1 1 4 ALA N N -18.593 10.567 4.704 1.00 . A A . 105 ALA N 1 1
9 16362 1 1 4 ALA O O -18.105 7.515 5.039 1.00 . A A . 105 ALA O 1 1
9 16363 1 1 5 ASP C C -14.821 6.444 4.833 1.00 . A A . 106 ASP C 1 1
9 16364 1 1 5 ASP CA C -15.623 7.260 3.834 1.00 . A A . 106 ASP CA 1 1
9 16365 1 1 5 ASP CB C -14.730 7.627 2.642 1.00 . A A . 106 ASP CB 1 1
9 16366 1 1 5 ASP CG C -15.513 8.086 1.431 1.00 . A A . 106 ASP CG 1 1
9 16367 1 1 5 ASP H H -15.586 9.261 4.505 1.00 . A A . 106 ASP H 1 1
9 16368 1 1 5 ASP HA H -16.455 6.670 3.483 1.00 . A A . 106 ASP HA 1 1
9 16369 1 1 5 ASP HB2 H -14.064 8.422 2.936 1.00 . A A . 106 ASP HB2 1 1
9 16370 1 1 5 ASP HB3 H -14.146 6.762 2.362 1.00 . A A . 106 ASP HB3 1 1
9 16371 1 1 5 ASP N N -16.149 8.458 4.468 1.00 . A A . 106 ASP N 1 1
9 16372 1 1 5 ASP O O -14.350 6.968 5.843 1.00 . A A . 106 ASP O 1 1
9 16373 1 1 5 ASP OD1 O -16.159 7.241 0.778 1.00 . A A . 106 ASP OD1 1 1
9 16374 1 1 5 ASP OD2 O -15.472 9.293 1.112 1.00 . A A . 106 ASP OD2 1 1
9 16375 1 1 6 PRO C C -12.342 4.571 5.096 1.00 . A A . 107 PRO C 1 1
9 16376 1 1 6 PRO CA C -13.805 4.274 5.375 1.00 . A A . 107 PRO CA 1 1
9 16377 1 1 6 PRO CB C -14.164 2.851 4.922 1.00 . A A . 107 PRO CB 1 1
9 16378 1 1 6 PRO CD C -15.201 4.429 3.405 1.00 . A A . 107 PRO CD 1 1
9 16379 1 1 6 PRO CG C -15.189 2.989 3.835 1.00 . A A . 107 PRO CG 1 1
9 16380 1 1 6 PRO HA H -14.008 4.394 6.430 1.00 . A A . 107 PRO HA 1 1
9 16381 1 1 6 PRO HB2 H -13.274 2.360 4.556 1.00 . A A . 107 PRO HB2 1 1
9 16382 1 1 6 PRO HB3 H -14.558 2.298 5.762 1.00 . A A . 107 PRO HB3 1 1
9 16383 1 1 6 PRO HD2 H -14.578 4.567 2.535 1.00 . A A . 107 PRO HD2 1 1
9 16384 1 1 6 PRO HD3 H -16.206 4.757 3.198 1.00 . A A . 107 PRO HD3 1 1
9 16385 1 1 6 PRO HG2 H -14.915 2.360 2.999 1.00 . A A . 107 PRO HG2 1 1
9 16386 1 1 6 PRO HG3 H -16.160 2.703 4.214 1.00 . A A . 107 PRO HG3 1 1
9 16387 1 1 6 PRO N N -14.643 5.142 4.558 1.00 . A A . 107 PRO N 1 1
9 16388 1 1 6 PRO O O -11.435 4.052 5.744 1.00 . A A . 107 PRO O 1 1
9 16389 1 1 7 THR C C -10.504 7.221 4.221 1.00 . A A . 108 THR C 1 1
9 16390 1 1 7 THR CA C -10.838 5.837 3.670 1.00 . A A . 108 THR CA 1 1
9 16391 1 1 7 THR CB C -10.776 5.872 2.137 1.00 . A A . 108 THR CB 1 1
9 16392 1 1 7 THR CG2 C -10.918 4.475 1.561 1.00 . A A . 108 THR CG2 1 1
9 16393 1 1 7 THR H H -12.926 5.753 3.611 1.00 . A A . 108 THR H 1 1
9 16394 1 1 7 THR HA H -10.111 5.123 4.028 1.00 . A A . 108 THR HA 1 1
9 16395 1 1 7 THR HB H -9.820 6.277 1.837 1.00 . A A . 108 THR HB 1 1
9 16396 1 1 7 THR HG1 H -12.118 6.370 0.775 1.00 . A A . 108 THR HG1 1 1
9 16397 1 1 7 THR HG21 H -10.137 3.841 1.955 1.00 . A A . 108 THR HG21 1 1
9 16398 1 1 7 THR HG22 H -10.835 4.519 0.484 1.00 . A A . 108 THR HG22 1 1
9 16399 1 1 7 THR HG23 H -11.881 4.071 1.831 1.00 . A A . 108 THR HG23 1 1
9 16400 1 1 7 THR N N -12.145 5.412 4.095 1.00 . A A . 108 THR N 1 1
9 16401 1 1 7 THR O O -9.460 7.785 3.911 1.00 . A A . 108 THR O 1 1
9 16402 1 1 7 THR OG1 O -11.824 6.709 1.630 1.00 . A A . 108 THR OG1 1 1
9 16403 1 1 8 SER C C -10.115 9.006 6.759 1.00 . A A . 109 SER C 1 1
9 16404 1 1 8 SER CA C -11.154 9.089 5.637 1.00 . A A . 109 SER CA 1 1
9 16405 1 1 8 SER CB C -12.470 9.668 6.156 1.00 . A A . 109 SER CB 1 1
9 16406 1 1 8 SER H H -12.209 7.288 5.268 1.00 . A A . 109 SER H 1 1
9 16407 1 1 8 SER HA H -10.771 9.734 4.860 1.00 . A A . 109 SER HA 1 1
9 16408 1 1 8 SER HB2 H -12.859 9.032 6.938 1.00 . A A . 109 SER HB2 1 1
9 16409 1 1 8 SER HB3 H -12.298 10.659 6.549 1.00 . A A . 109 SER HB3 1 1
9 16410 1 1 8 SER HG H -12.980 9.956 4.280 1.00 . A A . 109 SER HG 1 1
9 16411 1 1 8 SER N N -11.384 7.772 5.049 1.00 . A A . 109 SER N 1 1
9 16412 1 1 8 SER O O -10.278 9.585 7.834 1.00 . A A . 109 SER O 1 1
9 16413 1 1 8 SER OG O -13.429 9.748 5.112 1.00 . A A . 109 SER OG 1 1
9 16414 1 1 9 GLU C C -6.672 8.651 6.999 1.00 . A A . 110 GLU C 1 1
9 16415 1 1 9 GLU CA C -7.992 8.035 7.453 1.00 . A A . 110 GLU CA 1 1
9 16416 1 1 9 GLU CB C -7.824 6.528 7.651 1.00 . A A . 110 GLU CB 1 1
9 16417 1 1 9 GLU CD C -9.511 6.323 9.532 1.00 . A A . 110 GLU CD 1 1
9 16418 1 1 9 GLU CG C -9.072 5.828 8.170 1.00 . A A . 110 GLU CG 1 1
9 16419 1 1 9 GLU H H -8.933 7.929 5.572 1.00 . A A . 110 GLU H 1 1
9 16420 1 1 9 GLU HA H -8.288 8.485 8.389 1.00 . A A . 110 GLU HA 1 1
9 16421 1 1 9 GLU HB2 H -7.559 6.083 6.704 1.00 . A A . 110 GLU HB2 1 1
9 16422 1 1 9 GLU HB3 H -7.024 6.356 8.352 1.00 . A A . 110 GLU HB3 1 1
9 16423 1 1 9 GLU HG2 H -9.877 5.994 7.469 1.00 . A A . 110 GLU HG2 1 1
9 16424 1 1 9 GLU HG3 H -8.870 4.769 8.236 1.00 . A A . 110 GLU HG3 1 1
9 16425 1 1 9 GLU N N -9.035 8.290 6.481 1.00 . A A . 110 GLU N 1 1
9 16426 1 1 9 GLU O O -6.635 9.391 6.016 1.00 . A A . 110 GLU O 1 1
9 16427 1 1 9 GLU OE1 O -10.635 5.980 9.951 1.00 . A A . 110 GLU OE1 1 1
9 16428 1 1 9 GLU OE2 O -8.743 7.060 10.188 1.00 . A A . 110 GLU OE2 1 1
9 16429 1 1 10 ARG C C -3.565 8.172 6.285 1.00 . A A . 111 ARG C 1 1
9 16430 1 1 10 ARG CA C -4.287 8.898 7.422 1.00 . A A . 111 ARG CA 1 1
9 16431 1 1 10 ARG CB C -3.437 8.869 8.681 1.00 . A A . 111 ARG CB 1 1
9 16432 1 1 10 ARG CD C -2.951 10.252 10.693 1.00 . A A . 111 ARG CD 1 1
9 16433 1 1 10 ARG CG C -4.031 9.706 9.796 1.00 . A A . 111 ARG CG 1 1
9 16434 1 1 10 ARG CZ C -1.355 9.417 12.387 1.00 . A A . 111 ARG CZ 1 1
9 16435 1 1 10 ARG H H -5.689 7.684 8.444 1.00 . A A . 111 ARG H 1 1
9 16436 1 1 10 ARG HA H -4.428 9.930 7.146 1.00 . A A . 111 ARG HA 1 1
9 16437 1 1 10 ARG HB2 H -3.350 7.848 9.025 1.00 . A A . 111 ARG HB2 1 1
9 16438 1 1 10 ARG HB3 H -2.454 9.252 8.453 1.00 . A A . 111 ARG HB3 1 1
9 16439 1 1 10 ARG HD2 H -2.239 10.771 10.069 1.00 . A A . 111 ARG HD2 1 1
9 16440 1 1 10 ARG HD3 H -3.394 10.946 11.389 1.00 . A A . 111 ARG HD3 1 1
9 16441 1 1 10 ARG HE H -2.487 8.263 11.206 1.00 . A A . 111 ARG HE 1 1
9 16442 1 1 10 ARG HG2 H -4.580 10.530 9.364 1.00 . A A . 111 ARG HG2 1 1
9 16443 1 1 10 ARG HG3 H -4.698 9.092 10.381 1.00 . A A . 111 ARG HG3 1 1
9 16444 1 1 10 ARG HH11 H -1.499 11.439 12.297 1.00 . A A . 111 ARG HH11 1 1
9 16445 1 1 10 ARG HH12 H -0.372 10.824 13.464 1.00 . A A . 111 ARG HH12 1 1
9 16446 1 1 10 ARG HH21 H -1.008 7.449 12.747 1.00 . A A . 111 ARG HH21 1 1
9 16447 1 1 10 ARG HH22 H -0.083 8.557 13.712 1.00 . A A . 111 ARG HH22 1 1
9 16448 1 1 10 ARG N N -5.597 8.323 7.702 1.00 . A A . 111 ARG N 1 1
9 16449 1 1 10 ARG NE N -2.260 9.194 11.434 1.00 . A A . 111 ARG NE 1 1
9 16450 1 1 10 ARG NH1 N -1.049 10.659 12.744 1.00 . A A . 111 ARG NH1 1 1
9 16451 1 1 10 ARG NH2 N -0.770 8.393 12.998 1.00 . A A . 111 ARG NH2 1 1
9 16452 1 1 10 ARG O O -2.759 8.766 5.575 1.00 . A A . 111 ARG O 1 1
9 16453 1 1 11 TRP C C -3.747 6.200 3.722 1.00 . A A . 112 TRP C 1 1
9 16454 1 1 11 TRP CA C -3.146 6.080 5.121 1.00 . A A . 112 TRP CA 1 1
9 16455 1 1 11 TRP CB C -3.114 4.611 5.560 1.00 . A A . 112 TRP CB 1 1
9 16456 1 1 11 TRP CD1 C -4.443 4.169 7.710 1.00 . A A . 112 TRP CD1 1 1
9 16457 1 1 11 TRP CD2 C -5.569 3.744 5.826 1.00 . A A . 112 TRP CD2 1 1
9 16458 1 1 11 TRP CE2 C -6.406 3.469 6.920 1.00 . A A . 112 TRP CE2 1 1
9 16459 1 1 11 TRP CE3 C -6.060 3.549 4.537 1.00 . A A . 112 TRP CE3 1 1
9 16460 1 1 11 TRP CG C -4.319 4.193 6.349 1.00 . A A . 112 TRP CG 1 1
9 16461 1 1 11 TRP CH2 C -8.164 2.832 5.485 1.00 . A A . 112 TRP CH2 1 1
9 16462 1 1 11 TRP CZ2 C -7.708 3.013 6.760 1.00 . A A . 112 TRP CZ2 1 1
9 16463 1 1 11 TRP CZ3 C -7.351 3.094 4.377 1.00 . A A . 112 TRP CZ3 1 1
9 16464 1 1 11 TRP H H -4.571 6.483 6.642 1.00 . A A . 112 TRP H 1 1
9 16465 1 1 11 TRP HA H -2.131 6.446 5.083 1.00 . A A . 112 TRP HA 1 1
9 16466 1 1 11 TRP HB2 H -3.060 3.984 4.683 1.00 . A A . 112 TRP HB2 1 1
9 16467 1 1 11 TRP HB3 H -2.240 4.444 6.168 1.00 . A A . 112 TRP HB3 1 1
9 16468 1 1 11 TRP HD1 H -3.661 4.454 8.398 1.00 . A A . 112 TRP HD1 1 1
9 16469 1 1 11 TRP HE1 H -6.030 3.639 8.981 1.00 . A A . 112 TRP HE1 1 1
9 16470 1 1 11 TRP HE3 H -5.446 3.746 3.673 1.00 . A A . 112 TRP HE3 1 1
9 16471 1 1 11 TRP HH2 H -9.170 2.476 5.315 1.00 . A A . 112 TRP HH2 1 1
9 16472 1 1 11 TRP HZ2 H -8.349 2.806 7.604 1.00 . A A . 112 TRP HZ2 1 1
9 16473 1 1 11 TRP HZ3 H -7.747 2.937 3.385 1.00 . A A . 112 TRP HZ3 1 1
9 16474 1 1 11 TRP N N -3.862 6.892 6.105 1.00 . A A . 112 TRP N 1 1
9 16475 1 1 11 TRP NE1 N -5.697 3.740 8.060 1.00 . A A . 112 TRP NE1 1 1
9 16476 1 1 11 TRP O O -3.078 5.929 2.734 1.00 . A A . 112 TRP O 1 1
9 16477 1 1 12 PHE C C -5.228 8.143 1.741 1.00 . A A . 113 PHE C 1 1
9 16478 1 1 12 PHE CA C -5.634 6.810 2.344 1.00 . A A . 113 PHE CA 1 1
9 16479 1 1 12 PHE CB C -7.152 6.738 2.478 1.00 . A A . 113 PHE CB 1 1
9 16480 1 1 12 PHE CD1 C -8.470 8.374 1.090 1.00 . A A . 113 PHE CD1 1 1
9 16481 1 1 12 PHE CD2 C -8.094 6.193 0.210 1.00 . A A . 113 PHE CD2 1 1
9 16482 1 1 12 PHE CE1 C -9.193 8.709 -0.037 1.00 . A A . 113 PHE CE1 1 1
9 16483 1 1 12 PHE CE2 C -8.810 6.525 -0.922 1.00 . A A . 113 PHE CE2 1 1
9 16484 1 1 12 PHE CG C -7.912 7.111 1.230 1.00 . A A . 113 PHE CG 1 1
9 16485 1 1 12 PHE CZ C -9.363 7.783 -1.045 1.00 . A A . 113 PHE CZ 1 1
9 16486 1 1 12 PHE H H -5.511 6.753 4.446 1.00 . A A . 113 PHE H 1 1
9 16487 1 1 12 PHE HA H -5.305 6.020 1.686 1.00 . A A . 113 PHE HA 1 1
9 16488 1 1 12 PHE HB2 H -7.431 5.729 2.741 1.00 . A A . 113 PHE HB2 1 1
9 16489 1 1 12 PHE HB3 H -7.464 7.406 3.267 1.00 . A A . 113 PHE HB3 1 1
9 16490 1 1 12 PHE HD1 H -8.335 9.100 1.877 1.00 . A A . 113 PHE HD1 1 1
9 16491 1 1 12 PHE HD2 H -7.666 5.211 0.304 1.00 . A A . 113 PHE HD2 1 1
9 16492 1 1 12 PHE HE1 H -9.621 9.695 -0.132 1.00 . A A . 113 PHE HE1 1 1
9 16493 1 1 12 PHE HE2 H -8.942 5.797 -1.708 1.00 . A A . 113 PHE HE2 1 1
9 16494 1 1 12 PHE HZ H -9.935 8.037 -1.924 1.00 . A A . 113 PHE HZ 1 1
9 16495 1 1 12 PHE N N -4.998 6.605 3.634 1.00 . A A . 113 PHE N 1 1
9 16496 1 1 12 PHE O O -5.427 9.201 2.337 1.00 . A A . 113 PHE O 1 1
9 16497 1 1 13 HIS C C -5.106 9.198 -1.505 1.00 . A A . 114 HIS C 1 1
9 16498 1 1 13 HIS CA C -4.313 9.253 -0.207 1.00 . A A . 114 HIS CA 1 1
9 16499 1 1 13 HIS CB C -2.809 9.319 -0.505 1.00 . A A . 114 HIS CB 1 1
9 16500 1 1 13 HIS CD2 C -1.900 8.882 1.900 1.00 . A A . 114 HIS CD2 1 1
9 16501 1 1 13 HIS CE1 C -0.241 10.314 1.877 1.00 . A A . 114 HIS CE1 1 1
9 16502 1 1 13 HIS CG C -1.925 9.509 0.698 1.00 . A A . 114 HIS CG 1 1
9 16503 1 1 13 HIS H H -4.430 7.184 0.192 1.00 . A A . 114 HIS H 1 1
9 16504 1 1 13 HIS HA H -4.611 10.124 0.359 1.00 . A A . 114 HIS HA 1 1
9 16505 1 1 13 HIS HB2 H -2.511 8.399 -0.984 1.00 . A A . 114 HIS HB2 1 1
9 16506 1 1 13 HIS HB3 H -2.626 10.140 -1.183 1.00 . A A . 114 HIS HB3 1 1
9 16507 1 1 13 HIS HD1 H -0.634 11.031 0.000 1.00 . A A . 114 HIS HD1 1 1
9 16508 1 1 13 HIS HD2 H -2.583 8.115 2.236 1.00 . A A . 114 HIS HD2 1 1
9 16509 1 1 13 HIS HE1 H 0.635 10.880 2.162 1.00 . A A . 114 HIS HE1 1 1
9 16510 1 1 13 HIS HE2 H -0.680 9.253 3.577 1.00 . A A . 114 HIS HE2 1 1
9 16511 1 1 13 HIS N N -4.638 8.073 0.568 1.00 . A A . 114 HIS N 1 1
9 16512 1 1 13 HIS ND1 N -0.873 10.403 0.720 1.00 . A A . 114 HIS ND1 1 1
9 16513 1 1 13 HIS NE2 N -0.844 9.400 2.613 1.00 . A A . 114 HIS NE2 1 1
9 16514 1 1 13 HIS O O -5.030 8.210 -2.232 1.00 . A A . 114 HIS O 1 1
9 16515 1 1 14 GLY C C -6.055 10.250 -4.253 1.00 . A A . 115 GLY C 1 1
9 16516 1 1 14 GLY CA C -6.774 10.229 -2.918 1.00 . A A . 115 GLY CA 1 1
9 16517 1 1 14 GLY H H -5.836 11.032 -1.199 1.00 . A A . 115 GLY H 1 1
9 16518 1 1 14 GLY HA2 H -7.382 9.337 -2.869 1.00 . A A . 115 GLY HA2 1 1
9 16519 1 1 14 GLY HA3 H -7.421 11.091 -2.859 1.00 . A A . 115 GLY HA3 1 1
9 16520 1 1 14 GLY N N -5.876 10.242 -1.777 1.00 . A A . 115 GLY N 1 1
9 16521 1 1 14 GLY O O -5.645 9.205 -4.768 1.00 . A A . 115 GLY O 1 1
9 16522 1 1 15 HIS C C -3.784 11.405 -6.076 1.00 . A A . 116 HIS C 1 1
9 16523 1 1 15 HIS CA C -5.299 11.575 -6.135 1.00 . A A . 116 HIS CA 1 1
9 16524 1 1 15 HIS CB C -5.655 12.929 -6.758 1.00 . A A . 116 HIS CB 1 1
9 16525 1 1 15 HIS CD2 C -7.864 12.447 -8.034 1.00 . A A . 116 HIS CD2 1 1
9 16526 1 1 15 HIS CE1 C -9.146 13.902 -7.019 1.00 . A A . 116 HIS CE1 1 1
9 16527 1 1 15 HIS CG C -7.105 13.079 -7.107 1.00 . A A . 116 HIS CG 1 1
9 16528 1 1 15 HIS H H -6.187 12.242 -4.332 1.00 . A A . 116 HIS H 1 1
9 16529 1 1 15 HIS HA H -5.706 10.793 -6.758 1.00 . A A . 116 HIS HA 1 1
9 16530 1 1 15 HIS HB2 H -5.402 13.714 -6.064 1.00 . A A . 116 HIS HB2 1 1
9 16531 1 1 15 HIS HB3 H -5.081 13.058 -7.663 1.00 . A A . 116 HIS HB3 1 1
9 16532 1 1 15 HIS HD1 H -7.690 14.597 -5.763 1.00 . A A . 116 HIS HD1 1 1
9 16533 1 1 15 HIS HD2 H -7.536 11.672 -8.711 1.00 . A A . 116 HIS HD2 1 1
9 16534 1 1 15 HIS HE1 H -10.003 14.494 -6.733 1.00 . A A . 116 HIS HE1 1 1
9 16535 1 1 15 HIS HE2 H -9.899 12.702 -8.496 1.00 . A A . 116 HIS HE2 1 1
9 16536 1 1 15 HIS N N -5.897 11.437 -4.816 1.00 . A A . 116 HIS N 1 1
9 16537 1 1 15 HIS ND1 N -7.941 13.985 -6.490 1.00 . A A . 116 HIS ND1 1 1
9 16538 1 1 15 HIS NE2 N -9.124 12.979 -7.956 1.00 . A A . 116 HIS NE2 1 1
9 16539 1 1 15 HIS O O -3.047 12.355 -5.817 1.00 . A A . 116 HIS O 1 1
9 16540 1 1 16 LEU C C -1.637 9.038 -7.628 1.00 . A A . 117 LEU C 1 1
9 16541 1 1 16 LEU CA C -1.913 9.878 -6.397 1.00 . A A . 117 LEU CA 1 1
9 16542 1 1 16 LEU CB C -1.403 9.120 -5.166 1.00 . A A . 117 LEU CB 1 1
9 16543 1 1 16 LEU CD1 C -0.469 9.089 -2.850 1.00 . A A . 117 LEU CD1 1 1
9 16544 1 1 16 LEU CD2 C -0.079 11.071 -4.300 1.00 . A A . 117 LEU CD2 1 1
9 16545 1 1 16 LEU CG C -1.058 9.966 -3.941 1.00 . A A . 117 LEU CG 1 1
9 16546 1 1 16 LEU H H -3.981 9.449 -6.397 1.00 . A A . 117 LEU H 1 1
9 16547 1 1 16 LEU HA H -1.379 10.811 -6.484 1.00 . A A . 117 LEU HA 1 1
9 16548 1 1 16 LEU HB2 H -2.161 8.406 -4.877 1.00 . A A . 117 LEU HB2 1 1
9 16549 1 1 16 LEU HB3 H -0.517 8.573 -5.455 1.00 . A A . 117 LEU HB3 1 1
9 16550 1 1 16 LEU HD11 H -1.179 8.320 -2.584 1.00 . A A . 117 LEU HD11 1 1
9 16551 1 1 16 LEU HD12 H -0.250 9.694 -1.983 1.00 . A A . 117 LEU HD12 1 1
9 16552 1 1 16 LEU HD13 H 0.440 8.630 -3.210 1.00 . A A . 117 LEU HD13 1 1
9 16553 1 1 16 LEU HD21 H 0.785 10.640 -4.784 1.00 . A A . 117 LEU HD21 1 1
9 16554 1 1 16 LEU HD22 H 0.231 11.579 -3.399 1.00 . A A . 117 LEU HD22 1 1
9 16555 1 1 16 LEU HD23 H -0.554 11.774 -4.966 1.00 . A A . 117 LEU HD23 1 1
9 16556 1 1 16 LEU HG H -1.959 10.421 -3.557 1.00 . A A . 117 LEU HG 1 1
9 16557 1 1 16 LEU N N -3.334 10.180 -6.296 1.00 . A A . 117 LEU N 1 1
9 16558 1 1 16 LEU O O -2.401 8.129 -7.955 1.00 . A A . 117 LEU O 1 1
9 16559 1 1 17 SER C C 0.965 7.551 -8.888 1.00 . A A . 118 SER C 1 1
9 16560 1 1 17 SER CA C -0.080 8.535 -9.410 1.00 . A A . 118 SER CA 1 1
9 16561 1 1 17 SER CB C 0.501 9.422 -10.517 1.00 . A A . 118 SER CB 1 1
9 16562 1 1 17 SER H H -0.053 10.159 -8.066 1.00 . A A . 118 SER H 1 1
9 16563 1 1 17 SER HA H -0.923 7.981 -9.799 1.00 . A A . 118 SER HA 1 1
9 16564 1 1 17 SER HB2 H -0.212 10.191 -10.770 1.00 . A A . 118 SER HB2 1 1
9 16565 1 1 17 SER HB3 H 1.410 9.881 -10.162 1.00 . A A . 118 SER HB3 1 1
9 16566 1 1 17 SER HG H -0.003 8.225 -11.993 1.00 . A A . 118 SER HG 1 1
9 16567 1 1 17 SER N N -0.550 9.351 -8.308 1.00 . A A . 118 SER N 1 1
9 16568 1 1 17 SER O O 1.372 7.642 -7.725 1.00 . A A . 118 SER O 1 1
9 16569 1 1 17 SER OG O 0.796 8.676 -11.686 1.00 . A A . 118 SER OG 1 1
9 16570 1 1 18 GLY C C 3.599 6.153 -8.717 1.00 . A A . 119 GLY C 1 1
9 16571 1 1 18 GLY CA C 2.320 5.593 -9.306 1.00 . A A . 119 GLY CA 1 1
9 16572 1 1 18 GLY H H 1.075 6.639 -10.663 1.00 . A A . 119 GLY H 1 1
9 16573 1 1 18 GLY HA2 H 1.836 4.977 -8.562 1.00 . A A . 119 GLY HA2 1 1
9 16574 1 1 18 GLY HA3 H 2.571 4.978 -10.156 1.00 . A A . 119 GLY HA3 1 1
9 16575 1 1 18 GLY N N 1.393 6.624 -9.732 1.00 . A A . 119 GLY N 1 1
9 16576 1 1 18 GLY O O 3.973 5.810 -7.593 1.00 . A A . 119 GLY O 1 1
9 16577 1 1 19 LYS C C 5.277 8.696 -7.955 1.00 . A A . 120 LYS C 1 1
9 16578 1 1 19 LYS CA C 5.506 7.633 -9.020 1.00 . A A . 120 LYS CA 1 1
9 16579 1 1 19 LYS CB C 6.269 8.227 -10.204 1.00 . A A . 120 LYS CB 1 1
9 16580 1 1 19 LYS CD C 8.114 6.523 -10.274 1.00 . A A . 120 LYS CD 1 1
9 16581 1 1 19 LYS CE C 8.856 5.508 -11.125 1.00 . A A . 120 LYS CE 1 1
9 16582 1 1 19 LYS CG C 6.986 7.188 -11.051 1.00 . A A . 120 LYS CG 1 1
9 16583 1 1 19 LYS H H 3.880 7.292 -10.332 1.00 . A A . 120 LYS H 1 1
9 16584 1 1 19 LYS HA H 6.102 6.845 -8.587 1.00 . A A . 120 LYS HA 1 1
9 16585 1 1 19 LYS HB2 H 5.572 8.756 -10.837 1.00 . A A . 120 LYS HB2 1 1
9 16586 1 1 19 LYS HB3 H 7.004 8.926 -9.832 1.00 . A A . 120 LYS HB3 1 1
9 16587 1 1 19 LYS HD2 H 8.809 7.281 -9.949 1.00 . A A . 120 LYS HD2 1 1
9 16588 1 1 19 LYS HD3 H 7.698 6.020 -9.415 1.00 . A A . 120 LYS HD3 1 1
9 16589 1 1 19 LYS HE2 H 8.156 4.758 -11.457 1.00 . A A . 120 LYS HE2 1 1
9 16590 1 1 19 LYS HE3 H 9.275 6.014 -11.983 1.00 . A A . 120 LYS HE3 1 1
9 16591 1 1 19 LYS HG2 H 6.276 6.433 -11.355 1.00 . A A . 120 LYS HG2 1 1
9 16592 1 1 19 LYS HG3 H 7.397 7.671 -11.925 1.00 . A A . 120 LYS HG3 1 1
9 16593 1 1 19 LYS HZ1 H 9.577 4.426 -9.487 1.00 . A A . 120 LYS HZ1 1 1
9 16594 1 1 19 LYS HZ2 H 10.688 5.539 -10.127 1.00 . A A . 120 LYS HZ2 1 1
9 16595 1 1 19 LYS HZ3 H 10.378 4.093 -10.944 1.00 . A A . 120 LYS HZ3 1 1
9 16596 1 1 19 LYS N N 4.252 7.036 -9.459 1.00 . A A . 120 LYS N 1 1
9 16597 1 1 19 LYS NZ N 9.952 4.847 -10.370 1.00 . A A . 120 LYS NZ 1 1
9 16598 1 1 19 LYS O O 6.162 8.963 -7.146 1.00 . A A . 120 LYS O 1 1
9 16599 1 1 20 GLU C C 3.672 9.605 -5.564 1.00 . A A . 121 GLU C 1 1
9 16600 1 1 20 GLU CA C 3.754 10.282 -6.928 1.00 . A A . 121 GLU CA 1 1
9 16601 1 1 20 GLU CB C 2.423 10.960 -7.254 1.00 . A A . 121 GLU CB 1 1
9 16602 1 1 20 GLU CD C 3.403 12.890 -8.558 1.00 . A A . 121 GLU CD 1 1
9 16603 1 1 20 GLU CG C 2.430 11.732 -8.563 1.00 . A A . 121 GLU CG 1 1
9 16604 1 1 20 GLU H H 3.440 9.073 -8.641 1.00 . A A . 121 GLU H 1 1
9 16605 1 1 20 GLU HA H 4.537 11.025 -6.906 1.00 . A A . 121 GLU HA 1 1
9 16606 1 1 20 GLU HB2 H 1.654 10.205 -7.312 1.00 . A A . 121 GLU HB2 1 1
9 16607 1 1 20 GLU HB3 H 2.179 11.648 -6.458 1.00 . A A . 121 GLU HB3 1 1
9 16608 1 1 20 GLU HG2 H 2.708 11.058 -9.360 1.00 . A A . 121 GLU HG2 1 1
9 16609 1 1 20 GLU HG3 H 1.438 12.115 -8.747 1.00 . A A . 121 GLU HG3 1 1
9 16610 1 1 20 GLU N N 4.093 9.296 -7.947 1.00 . A A . 121 GLU N 1 1
9 16611 1 1 20 GLU O O 4.258 10.068 -4.590 1.00 . A A . 121 GLU O 1 1
9 16612 1 1 20 GLU OE1 O 3.173 13.861 -7.810 1.00 . A A . 121 GLU OE1 1 1
9 16613 1 1 20 GLU OE2 O 4.393 12.841 -9.313 1.00 . A A . 121 GLU OE2 1 1
9 16614 1 1 21 ALA C C 4.175 7.076 -3.921 1.00 . A A . 122 ALA C 1 1
9 16615 1 1 21 ALA CA C 2.841 7.693 -4.302 1.00 . A A . 122 ALA CA 1 1
9 16616 1 1 21 ALA CB C 1.802 6.611 -4.495 1.00 . A A . 122 ALA CB 1 1
9 16617 1 1 21 ALA H H 2.516 8.172 -6.337 1.00 . A A . 122 ALA H 1 1
9 16618 1 1 21 ALA HA H 2.510 8.347 -3.506 1.00 . A A . 122 ALA HA 1 1
9 16619 1 1 21 ALA HB1 H 1.579 6.147 -3.546 1.00 . A A . 122 ALA HB1 1 1
9 16620 1 1 21 ALA HB2 H 2.180 5.868 -5.179 1.00 . A A . 122 ALA HB2 1 1
9 16621 1 1 21 ALA HB3 H 0.905 7.050 -4.903 1.00 . A A . 122 ALA HB3 1 1
9 16622 1 1 21 ALA N N 2.968 8.481 -5.520 1.00 . A A . 122 ALA N 1 1
9 16623 1 1 21 ALA O O 4.490 6.905 -2.744 1.00 . A A . 122 ALA O 1 1
9 16624 1 1 22 GLU C C 7.156 7.235 -4.084 1.00 . A A . 123 GLU C 1 1
9 16625 1 1 22 GLU CA C 6.273 6.181 -4.748 1.00 . A A . 123 GLU CA 1 1
9 16626 1 1 22 GLU CB C 6.832 5.756 -6.109 1.00 . A A . 123 GLU CB 1 1
9 16627 1 1 22 GLU CD C 8.006 3.851 -7.248 1.00 . A A . 123 GLU CD 1 1
9 16628 1 1 22 GLU CG C 7.975 4.764 -6.038 1.00 . A A . 123 GLU CG 1 1
9 16629 1 1 22 GLU H H 4.603 6.840 -5.852 1.00 . A A . 123 GLU H 1 1
9 16630 1 1 22 GLU HA H 6.198 5.320 -4.103 1.00 . A A . 123 GLU HA 1 1
9 16631 1 1 22 GLU HB2 H 6.036 5.308 -6.685 1.00 . A A . 123 GLU HB2 1 1
9 16632 1 1 22 GLU HB3 H 7.182 6.636 -6.627 1.00 . A A . 123 GLU HB3 1 1
9 16633 1 1 22 GLU HG2 H 8.906 5.308 -5.989 1.00 . A A . 123 GLU HG2 1 1
9 16634 1 1 22 GLU HG3 H 7.862 4.165 -5.152 1.00 . A A . 123 GLU HG3 1 1
9 16635 1 1 22 GLU N N 4.943 6.725 -4.939 1.00 . A A . 123 GLU N 1 1
9 16636 1 1 22 GLU O O 7.832 6.968 -3.091 1.00 . A A . 123 GLU O 1 1
9 16637 1 1 22 GLU OE1 O 7.095 3.003 -7.379 1.00 . A A . 123 GLU OE1 1 1
9 16638 1 1 22 GLU OE2 O 8.938 3.973 -8.072 1.00 . A A . 123 GLU OE2 1 1
9 16639 1 1 23 LYS C C 7.375 9.895 -2.656 1.00 . A A . 124 LYS C 1 1
9 16640 1 1 23 LYS CA C 7.815 9.593 -4.091 1.00 . A A . 124 LYS CA 1 1
9 16641 1 1 23 LYS CB C 7.562 10.801 -4.993 1.00 . A A . 124 LYS CB 1 1
9 16642 1 1 23 LYS CD C 8.112 13.141 -5.653 1.00 . A A . 124 LYS CD 1 1
9 16643 1 1 23 LYS CE C 8.915 14.391 -5.346 1.00 . A A . 124 LYS CE 1 1
9 16644 1 1 23 LYS CG C 8.382 12.030 -4.653 1.00 . A A . 124 LYS CG 1 1
9 16645 1 1 23 LYS H H 6.534 8.574 -5.420 1.00 . A A . 124 LYS H 1 1
9 16646 1 1 23 LYS HA H 8.869 9.360 -4.096 1.00 . A A . 124 LYS HA 1 1
9 16647 1 1 23 LYS HB2 H 7.785 10.522 -6.012 1.00 . A A . 124 LYS HB2 1 1
9 16648 1 1 23 LYS HB3 H 6.518 11.066 -4.928 1.00 . A A . 124 LYS HB3 1 1
9 16649 1 1 23 LYS HD2 H 8.375 12.792 -6.639 1.00 . A A . 124 LYS HD2 1 1
9 16650 1 1 23 LYS HD3 H 7.059 13.384 -5.626 1.00 . A A . 124 LYS HD3 1 1
9 16651 1 1 23 LYS HE2 H 8.584 14.796 -4.402 1.00 . A A . 124 LYS HE2 1 1
9 16652 1 1 23 LYS HE3 H 9.960 14.129 -5.280 1.00 . A A . 124 LYS HE3 1 1
9 16653 1 1 23 LYS HG2 H 8.117 12.370 -3.663 1.00 . A A . 124 LYS HG2 1 1
9 16654 1 1 23 LYS HG3 H 9.432 11.775 -4.684 1.00 . A A . 124 LYS HG3 1 1
9 16655 1 1 23 LYS HZ1 H 7.738 15.698 -6.471 1.00 . A A . 124 LYS HZ1 1 1
9 16656 1 1 23 LYS HZ2 H 9.047 15.043 -7.322 1.00 . A A . 124 LYS HZ2 1 1
9 16657 1 1 23 LYS HZ3 H 9.307 16.262 -6.182 1.00 . A A . 124 LYS HZ3 1 1
9 16658 1 1 23 LYS N N 7.093 8.444 -4.622 1.00 . A A . 124 LYS N 1 1
9 16659 1 1 23 LYS NZ N 8.739 15.421 -6.403 1.00 . A A . 124 LYS NZ 1 1
9 16660 1 1 23 LYS O O 8.184 10.301 -1.818 1.00 . A A . 124 LYS O 1 1
9 16661 1 1 24 LEU C C 6.282 9.130 0.004 1.00 . A A . 125 LEU C 1 1
9 16662 1 1 24 LEU CA C 5.524 9.919 -1.060 1.00 . A A . 125 LEU CA 1 1
9 16663 1 1 24 LEU CB C 4.054 9.462 -1.052 1.00 . A A . 125 LEU CB 1 1
9 16664 1 1 24 LEU CD1 C 3.018 11.243 0.383 1.00 . A A . 125 LEU CD1 1 1
9 16665 1 1 24 LEU CD2 C 3.107 11.531 -2.078 1.00 . A A . 125 LEU CD2 1 1
9 16666 1 1 24 LEU CG C 2.977 10.541 -0.952 1.00 . A A . 125 LEU CG 1 1
9 16667 1 1 24 LEU H H 5.505 9.345 -3.100 1.00 . A A . 125 LEU H 1 1
9 16668 1 1 24 LEU HA H 5.579 10.974 -0.845 1.00 . A A . 125 LEU HA 1 1
9 16669 1 1 24 LEU HB2 H 3.875 8.919 -1.967 1.00 . A A . 125 LEU HB2 1 1
9 16670 1 1 24 LEU HB3 H 3.922 8.782 -0.222 1.00 . A A . 125 LEU HB3 1 1
9 16671 1 1 24 LEU HD11 H 2.753 10.542 1.156 1.00 . A A . 125 LEU HD11 1 1
9 16672 1 1 24 LEU HD12 H 2.311 12.056 0.377 1.00 . A A . 125 LEU HD12 1 1
9 16673 1 1 24 LEU HD13 H 4.010 11.623 0.561 1.00 . A A . 125 LEU HD13 1 1
9 16674 1 1 24 LEU HD21 H 3.099 10.996 -3.014 1.00 . A A . 125 LEU HD21 1 1
9 16675 1 1 24 LEU HD22 H 4.033 12.075 -1.975 1.00 . A A . 125 LEU HD22 1 1
9 16676 1 1 24 LEU HD23 H 2.275 12.215 -2.045 1.00 . A A . 125 LEU HD23 1 1
9 16677 1 1 24 LEU HG H 2.011 10.076 -1.042 1.00 . A A . 125 LEU HG 1 1
9 16678 1 1 24 LEU N N 6.092 9.671 -2.383 1.00 . A A . 125 LEU N 1 1
9 16679 1 1 24 LEU O O 6.768 9.688 0.984 1.00 . A A . 125 LEU O 1 1
9 16680 1 1 25 LEU C C 8.572 7.071 0.703 1.00 . A A . 126 LEU C 1 1
9 16681 1 1 25 LEU CA C 7.056 6.945 0.736 1.00 . A A . 126 LEU CA 1 1
9 16682 1 1 25 LEU CB C 6.642 5.507 0.475 1.00 . A A . 126 LEU CB 1 1
9 16683 1 1 25 LEU CD1 C 4.781 3.903 0.088 1.00 . A A . 126 LEU CD1 1 1
9 16684 1 1 25 LEU CD2 C 4.848 5.214 2.201 1.00 . A A . 126 LEU CD2 1 1
9 16685 1 1 25 LEU CG C 5.165 5.223 0.713 1.00 . A A . 126 LEU CG 1 1
9 16686 1 1 25 LEU H H 6.033 7.455 -1.046 1.00 . A A . 126 LEU H 1 1
9 16687 1 1 25 LEU HA H 6.714 7.225 1.721 1.00 . A A . 126 LEU HA 1 1
9 16688 1 1 25 LEU HB2 H 6.876 5.265 -0.550 1.00 . A A . 126 LEU HB2 1 1
9 16689 1 1 25 LEU HB3 H 7.218 4.865 1.121 1.00 . A A . 126 LEU HB3 1 1
9 16690 1 1 25 LEU HD11 H 3.724 3.734 0.240 1.00 . A A . 126 LEU HD11 1 1
9 16691 1 1 25 LEU HD12 H 5.345 3.106 0.549 1.00 . A A . 126 LEU HD12 1 1
9 16692 1 1 25 LEU HD13 H 4.991 3.932 -0.970 1.00 . A A . 126 LEU HD13 1 1
9 16693 1 1 25 LEU HD21 H 5.239 6.113 2.661 1.00 . A A . 126 LEU HD21 1 1
9 16694 1 1 25 LEU HD22 H 5.297 4.349 2.669 1.00 . A A . 126 LEU HD22 1 1
9 16695 1 1 25 LEU HD23 H 3.776 5.184 2.339 1.00 . A A . 126 LEU HD23 1 1
9 16696 1 1 25 LEU HG H 4.575 6.000 0.248 1.00 . A A . 126 LEU HG 1 1
9 16697 1 1 25 LEU N N 6.399 7.831 -0.216 1.00 . A A . 126 LEU N 1 1
9 16698 1 1 25 LEU O O 9.218 7.111 1.750 1.00 . A A . 126 LEU O 1 1
9 16699 1 1 26 THR C C 11.232 8.319 0.029 1.00 . A A . 127 THR C 1 1
9 16700 1 1 26 THR CA C 10.588 7.110 -0.657 1.00 . A A . 127 THR CA 1 1
9 16701 1 1 26 THR CB C 10.992 7.068 -2.150 1.00 . A A . 127 THR CB 1 1
9 16702 1 1 26 THR CG2 C 12.466 6.725 -2.318 1.00 . A A . 127 THR CG2 1 1
9 16703 1 1 26 THR H H 8.568 7.163 -1.296 1.00 . A A . 127 THR H 1 1
9 16704 1 1 26 THR HA H 10.959 6.212 -0.186 1.00 . A A . 127 THR HA 1 1
9 16705 1 1 26 THR HB H 10.803 8.035 -2.593 1.00 . A A . 127 THR HB 1 1
9 16706 1 1 26 THR HG1 H 9.336 6.428 -3.021 1.00 . A A . 127 THR HG1 1 1
9 16707 1 1 26 THR HG21 H 12.743 6.837 -3.356 1.00 . A A . 127 THR HG21 1 1
9 16708 1 1 26 THR HG22 H 12.631 5.699 -2.016 1.00 . A A . 127 THR HG22 1 1
9 16709 1 1 26 THR HG23 H 13.064 7.384 -1.709 1.00 . A A . 127 THR HG23 1 1
9 16710 1 1 26 THR N N 9.138 7.121 -0.498 1.00 . A A . 127 THR N 1 1
9 16711 1 1 26 THR O O 12.323 8.211 0.586 1.00 . A A . 127 THR O 1 1
9 16712 1 1 26 THR OG1 O 10.217 6.074 -2.829 1.00 . A A . 127 THR OG1 1 1
9 16713 1 1 27 GLU C C 10.505 10.825 2.071 1.00 . A A . 128 GLU C 1 1
9 16714 1 1 27 GLU CA C 11.070 10.656 0.662 1.00 . A A . 128 GLU CA 1 1
9 16715 1 1 27 GLU CB C 10.746 11.909 -0.154 1.00 . A A . 128 GLU CB 1 1
9 16716 1 1 27 GLU CD C 11.192 13.234 -2.246 1.00 . A A . 128 GLU CD 1 1
9 16717 1 1 27 GLU CG C 11.271 11.877 -1.578 1.00 . A A . 128 GLU CG 1 1
9 16718 1 1 27 GLU H H 9.691 9.502 -0.463 1.00 . A A . 128 GLU H 1 1
9 16719 1 1 27 GLU HA H 12.142 10.553 0.730 1.00 . A A . 128 GLU HA 1 1
9 16720 1 1 27 GLU HB2 H 9.674 12.026 -0.194 1.00 . A A . 128 GLU HB2 1 1
9 16721 1 1 27 GLU HB3 H 11.172 12.767 0.345 1.00 . A A . 128 GLU HB3 1 1
9 16722 1 1 27 GLU HG2 H 12.302 11.558 -1.562 1.00 . A A . 128 GLU HG2 1 1
9 16723 1 1 27 GLU HG3 H 10.683 11.174 -2.150 1.00 . A A . 128 GLU HG3 1 1
9 16724 1 1 27 GLU N N 10.550 9.460 0.008 1.00 . A A . 128 GLU N 1 1
9 16725 1 1 27 GLU O O 11.249 10.965 3.041 1.00 . A A . 128 GLU O 1 1
9 16726 1 1 27 GLU OE1 O 10.068 13.753 -2.427 1.00 . A A . 128 GLU OE1 1 1
9 16727 1 1 27 GLU OE2 O 12.259 13.791 -2.588 1.00 . A A . 128 GLU OE2 1 1
9 16728 1 1 28 LYS C C 8.155 10.067 4.317 1.00 . A A . 129 LYS C 1 1
9 16729 1 1 28 LYS CA C 8.501 11.232 3.391 1.00 . A A . 129 LYS CA 1 1
9 16730 1 1 28 LYS CB C 7.232 11.992 2.999 1.00 . A A . 129 LYS CB 1 1
9 16731 1 1 28 LYS CD C 6.230 13.635 1.371 1.00 . A A . 129 LYS CD 1 1
9 16732 1 1 28 LYS CE C 6.526 14.751 0.377 1.00 . A A . 129 LYS CE 1 1
9 16733 1 1 28 LYS CG C 7.502 13.132 2.029 1.00 . A A . 129 LYS CG 1 1
9 16734 1 1 28 LYS H H 8.649 10.462 1.423 1.00 . A A . 129 LYS H 1 1
9 16735 1 1 28 LYS HA H 9.161 11.906 3.914 1.00 . A A . 129 LYS HA 1 1
9 16736 1 1 28 LYS HB2 H 6.540 11.304 2.536 1.00 . A A . 129 LYS HB2 1 1
9 16737 1 1 28 LYS HB3 H 6.779 12.402 3.890 1.00 . A A . 129 LYS HB3 1 1
9 16738 1 1 28 LYS HD2 H 5.758 12.817 0.847 1.00 . A A . 129 LYS HD2 1 1
9 16739 1 1 28 LYS HD3 H 5.564 14.011 2.133 1.00 . A A . 129 LYS HD3 1 1
9 16740 1 1 28 LYS HE2 H 5.607 15.026 -0.119 1.00 . A A . 129 LYS HE2 1 1
9 16741 1 1 28 LYS HE3 H 6.910 15.604 0.917 1.00 . A A . 129 LYS HE3 1 1
9 16742 1 1 28 LYS HG2 H 7.962 13.946 2.567 1.00 . A A . 129 LYS HG2 1 1
9 16743 1 1 28 LYS HG3 H 8.176 12.781 1.262 1.00 . A A . 129 LYS HG3 1 1
9 16744 1 1 28 LYS HZ1 H 7.665 15.106 -1.337 1.00 . A A . 129 LYS HZ1 1 1
9 16745 1 1 28 LYS HZ2 H 7.193 13.497 -1.161 1.00 . A A . 129 LYS HZ2 1 1
9 16746 1 1 28 LYS HZ3 H 8.437 14.125 -0.199 1.00 . A A . 129 LYS HZ3 1 1
9 16747 1 1 28 LYS N N 9.183 10.792 2.177 1.00 . A A . 129 LYS N 1 1
9 16748 1 1 28 LYS NZ N 7.523 14.340 -0.651 1.00 . A A . 129 LYS NZ 1 1
9 16749 1 1 28 LYS O O 7.781 10.276 5.473 1.00 . A A . 129 LYS O 1 1
9 16750 1 1 29 GLY C C 9.124 7.063 5.318 1.00 . A A . 130 GLY C 1 1
9 16751 1 1 29 GLY CA C 7.933 7.685 4.612 1.00 . A A . 130 GLY CA 1 1
9 16752 1 1 29 GLY H H 8.647 8.731 2.914 1.00 . A A . 130 GLY H 1 1
9 16753 1 1 29 GLY HA2 H 7.206 7.981 5.353 1.00 . A A . 130 GLY HA2 1 1
9 16754 1 1 29 GLY HA3 H 7.488 6.946 3.962 1.00 . A A . 130 GLY HA3 1 1
9 16755 1 1 29 GLY N N 8.292 8.847 3.820 1.00 . A A . 130 GLY N 1 1
9 16756 1 1 29 GLY O O 10.183 7.684 5.431 1.00 . A A . 130 GLY O 1 1
9 16757 1 1 30 LYS C C 9.752 3.595 6.298 1.00 . A A . 131 LYS C 1 1
9 16758 1 1 30 LYS CA C 9.999 5.089 6.465 1.00 . A A . 131 LYS CA 1 1
9 16759 1 1 30 LYS CB C 10.057 5.448 7.953 1.00 . A A . 131 LYS CB 1 1
9 16760 1 1 30 LYS CD C 8.909 5.390 10.199 1.00 . A A . 131 LYS CD 1 1
9 16761 1 1 30 LYS CE C 9.276 6.829 10.521 1.00 . A A . 131 LYS CE 1 1
9 16762 1 1 30 LYS CG C 8.762 5.165 8.700 1.00 . A A . 131 LYS CG 1 1
9 16763 1 1 30 LYS H H 8.071 5.401 5.657 1.00 . A A . 131 LYS H 1 1
9 16764 1 1 30 LYS HA H 10.942 5.343 6.000 1.00 . A A . 131 LYS HA 1 1
9 16765 1 1 30 LYS HB2 H 10.847 4.878 8.418 1.00 . A A . 131 LYS HB2 1 1
9 16766 1 1 30 LYS HB3 H 10.279 6.500 8.049 1.00 . A A . 131 LYS HB3 1 1
9 16767 1 1 30 LYS HD2 H 7.974 5.153 10.683 1.00 . A A . 131 LYS HD2 1 1
9 16768 1 1 30 LYS HD3 H 9.685 4.738 10.574 1.00 . A A . 131 LYS HD3 1 1
9 16769 1 1 30 LYS HE2 H 10.220 7.060 10.050 1.00 . A A . 131 LYS HE2 1 1
9 16770 1 1 30 LYS HE3 H 8.510 7.479 10.127 1.00 . A A . 131 LYS HE3 1 1
9 16771 1 1 30 LYS HG2 H 7.992 5.822 8.324 1.00 . A A . 131 LYS HG2 1 1
9 16772 1 1 30 LYS HG3 H 8.475 4.138 8.526 1.00 . A A . 131 LYS HG3 1 1
9 16773 1 1 30 LYS HZ1 H 10.079 6.385 12.395 1.00 . A A . 131 LYS HZ1 1 1
9 16774 1 1 30 LYS HZ2 H 8.481 6.938 12.447 1.00 . A A . 131 LYS HZ2 1 1
9 16775 1 1 30 LYS HZ3 H 9.744 8.026 12.162 1.00 . A A . 131 LYS HZ3 1 1
9 16776 1 1 30 LYS N N 8.945 5.834 5.785 1.00 . A A . 131 LYS N 1 1
9 16777 1 1 30 LYS NZ N 9.402 7.059 11.983 1.00 . A A . 131 LYS NZ 1 1
9 16778 1 1 30 LYS O O 8.727 3.198 5.755 1.00 . A A . 131 LYS O 1 1
9 16779 1 1 31 HIS C C 9.214 0.874 7.282 1.00 . A A . 132 HIS C 1 1
9 16780 1 1 31 HIS CA C 10.527 1.322 6.637 1.00 . A A . 132 HIS CA 1 1
9 16781 1 1 31 HIS CB C 11.715 0.608 7.296 1.00 . A A . 132 HIS CB 1 1
9 16782 1 1 31 HIS CD2 C 11.233 -1.788 8.178 1.00 . A A . 132 HIS CD2 1 1
9 16783 1 1 31 HIS CE1 C 11.817 -2.907 6.391 1.00 . A A . 132 HIS CE1 1 1
9 16784 1 1 31 HIS CG C 11.637 -0.889 7.248 1.00 . A A . 132 HIS CG 1 1
9 16785 1 1 31 HIS H H 11.494 3.136 7.165 1.00 . A A . 132 HIS H 1 1
9 16786 1 1 31 HIS HA H 10.503 1.070 5.587 1.00 . A A . 132 HIS HA 1 1
9 16787 1 1 31 HIS HB2 H 12.624 0.906 6.796 1.00 . A A . 132 HIS HB2 1 1
9 16788 1 1 31 HIS HB3 H 11.769 0.905 8.332 1.00 . A A . 132 HIS HB3 1 1
9 16789 1 1 31 HIS HD1 H 12.354 -1.257 5.300 1.00 . A A . 132 HIS HD1 1 1
9 16790 1 1 31 HIS HD2 H 10.877 -1.562 9.174 1.00 . A A . 132 HIS HD2 1 1
9 16791 1 1 31 HIS HE1 H 12.005 -3.715 5.701 1.00 . A A . 132 HIS HE1 1 1
9 16792 1 1 31 HIS HE2 H 11.324 -3.882 8.123 1.00 . A A . 132 HIS HE2 1 1
9 16793 1 1 31 HIS N N 10.684 2.769 6.749 1.00 . A A . 132 HIS N 1 1
9 16794 1 1 31 HIS ND1 N 11.996 -1.624 6.143 1.00 . A A . 132 HIS ND1 1 1
9 16795 1 1 31 HIS NE2 N 11.355 -3.035 7.621 1.00 . A A . 132 HIS NE2 1 1
9 16796 1 1 31 HIS O O 9.019 1.021 8.492 1.00 . A A . 132 HIS O 1 1
9 16797 1 1 32 GLY C C 5.891 0.808 6.749 1.00 . A A . 133 GLY C 1 1
9 16798 1 1 32 GLY CA C 7.048 -0.152 6.981 1.00 . A A . 133 GLY CA 1 1
9 16799 1 1 32 GLY H H 8.510 0.263 5.505 1.00 . A A . 133 GLY H 1 1
9 16800 1 1 32 GLY HA2 H 6.818 -1.092 6.500 1.00 . A A . 133 GLY HA2 1 1
9 16801 1 1 32 GLY HA3 H 7.148 -0.323 8.043 1.00 . A A . 133 GLY HA3 1 1
9 16802 1 1 32 GLY N N 8.314 0.333 6.468 1.00 . A A . 133 GLY N 1 1
9 16803 1 1 32 GLY O O 4.754 0.500 7.101 1.00 . A A . 133 GLY O 1 1
9 16804 1 1 33 SER C C 4.230 2.457 4.766 1.00 . A A . 134 SER C 1 1
9 16805 1 1 33 SER CA C 5.110 2.946 5.908 1.00 . A A . 134 SER CA 1 1
9 16806 1 1 33 SER CB C 5.691 4.323 5.570 1.00 . A A . 134 SER CB 1 1
9 16807 1 1 33 SER H H 7.097 2.200 5.942 1.00 . A A . 134 SER H 1 1
9 16808 1 1 33 SER HA H 4.504 3.028 6.798 1.00 . A A . 134 SER HA 1 1
9 16809 1 1 33 SER HB2 H 4.892 4.983 5.271 1.00 . A A . 134 SER HB2 1 1
9 16810 1 1 33 SER HB3 H 6.181 4.729 6.437 1.00 . A A . 134 SER HB3 1 1
9 16811 1 1 33 SER HG H 6.369 3.540 3.910 1.00 . A A . 134 SER HG 1 1
9 16812 1 1 33 SER N N 6.169 1.980 6.181 1.00 . A A . 134 SER N 1 1
9 16813 1 1 33 SER O O 4.735 1.947 3.763 1.00 . A A . 134 SER O 1 1
9 16814 1 1 33 SER OG O 6.631 4.243 4.514 1.00 . A A . 134 SER OG 1 1
9 16815 1 1 34 PHE C C 0.910 3.252 3.695 1.00 . A A . 135 PHE C 1 1
9 16816 1 1 34 PHE CA C 1.986 2.195 3.896 1.00 . A A . 135 PHE CA 1 1
9 16817 1 1 34 PHE CB C 1.345 0.848 4.265 1.00 . A A . 135 PHE CB 1 1
9 16818 1 1 34 PHE CD1 C -0.956 1.107 5.240 1.00 . A A . 135 PHE CD1 1 1
9 16819 1 1 34 PHE CD2 C 0.867 0.732 6.729 1.00 . A A . 135 PHE CD2 1 1
9 16820 1 1 34 PHE CE1 C -1.827 1.148 6.310 1.00 . A A . 135 PHE CE1 1 1
9 16821 1 1 34 PHE CE2 C -0.001 0.773 7.803 1.00 . A A . 135 PHE CE2 1 1
9 16822 1 1 34 PHE CG C 0.401 0.899 5.436 1.00 . A A . 135 PHE CG 1 1
9 16823 1 1 34 PHE CZ C -1.349 0.982 7.593 1.00 . A A . 135 PHE CZ 1 1
9 16824 1 1 34 PHE H H 2.584 3.023 5.746 1.00 . A A . 135 PHE H 1 1
9 16825 1 1 34 PHE HA H 2.535 2.081 2.973 1.00 . A A . 135 PHE HA 1 1
9 16826 1 1 34 PHE HB2 H 0.791 0.480 3.415 1.00 . A A . 135 PHE HB2 1 1
9 16827 1 1 34 PHE HB3 H 2.129 0.144 4.505 1.00 . A A . 135 PHE HB3 1 1
9 16828 1 1 34 PHE HD1 H -1.332 1.238 4.235 1.00 . A A . 135 PHE HD1 1 1
9 16829 1 1 34 PHE HD2 H 1.922 0.569 6.895 1.00 . A A . 135 PHE HD2 1 1
9 16830 1 1 34 PHE HE1 H -2.882 1.312 6.144 1.00 . A A . 135 PHE HE1 1 1
9 16831 1 1 34 PHE HE2 H 0.376 0.644 8.806 1.00 . A A . 135 PHE HE2 1 1
9 16832 1 1 34 PHE HZ H -2.028 1.014 8.430 1.00 . A A . 135 PHE HZ 1 1
9 16833 1 1 34 PHE N N 2.925 2.616 4.919 1.00 . A A . 135 PHE N 1 1
9 16834 1 1 34 PHE O O 0.583 4.005 4.617 1.00 . A A . 135 PHE O 1 1
9 16835 1 1 35 LEU C C -1.497 3.659 0.996 1.00 . A A . 136 LEU C 1 1
9 16836 1 1 35 LEU CA C -0.692 4.227 2.160 1.00 . A A . 136 LEU CA 1 1
9 16837 1 1 35 LEU CB C -0.146 5.634 1.821 1.00 . A A . 136 LEU CB 1 1
9 16838 1 1 35 LEU CD1 C 1.070 7.213 0.289 1.00 . A A . 136 LEU CD1 1 1
9 16839 1 1 35 LEU CD2 C 1.659 4.836 0.260 1.00 . A A . 136 LEU CD2 1 1
9 16840 1 1 35 LEU CG C 0.528 5.808 0.448 1.00 . A A . 136 LEU CG 1 1
9 16841 1 1 35 LEU H H 0.757 2.751 1.771 1.00 . A A . 136 LEU H 1 1
9 16842 1 1 35 LEU HA H -1.335 4.298 3.025 1.00 . A A . 136 LEU HA 1 1
9 16843 1 1 35 LEU HB2 H -0.967 6.331 1.874 1.00 . A A . 136 LEU HB2 1 1
9 16844 1 1 35 LEU HB3 H 0.573 5.903 2.580 1.00 . A A . 136 LEU HB3 1 1
9 16845 1 1 35 LEU HD11 H 1.917 7.336 0.950 1.00 . A A . 136 LEU HD11 1 1
9 16846 1 1 35 LEU HD12 H 0.303 7.931 0.542 1.00 . A A . 136 LEU HD12 1 1
9 16847 1 1 35 LEU HD13 H 1.387 7.364 -0.732 1.00 . A A . 136 LEU HD13 1 1
9 16848 1 1 35 LEU HD21 H 2.181 5.066 -0.656 1.00 . A A . 136 LEU HD21 1 1
9 16849 1 1 35 LEU HD22 H 1.264 3.832 0.210 1.00 . A A . 136 LEU HD22 1 1
9 16850 1 1 35 LEU HD23 H 2.340 4.914 1.093 1.00 . A A . 136 LEU HD23 1 1
9 16851 1 1 35 LEU HG H -0.199 5.630 -0.328 1.00 . A A . 136 LEU HG 1 1
9 16852 1 1 35 LEU N N 0.389 3.320 2.484 1.00 . A A . 136 LEU N 1 1
9 16853 1 1 35 LEU O O -0.928 3.176 0.014 1.00 . A A . 136 LEU O 1 1
9 16854 1 1 36 VAL C C -4.093 4.430 -0.801 1.00 . A A . 137 VAL C 1 1
9 16855 1 1 36 VAL CA C -3.646 3.229 0.013 1.00 . A A . 137 VAL CA 1 1
9 16856 1 1 36 VAL CB C -4.872 2.394 0.467 1.00 . A A . 137 VAL CB 1 1
9 16857 1 1 36 VAL CG1 C -4.461 1.255 1.388 1.00 . A A . 137 VAL CG1 1 1
9 16858 1 1 36 VAL CG2 C -5.933 3.253 1.113 1.00 . A A . 137 VAL CG2 1 1
9 16859 1 1 36 VAL H H -3.227 4.034 1.923 1.00 . A A . 137 VAL H 1 1
9 16860 1 1 36 VAL HA H -3.030 2.604 -0.620 1.00 . A A . 137 VAL HA 1 1
9 16861 1 1 36 VAL HB H -5.307 1.956 -0.413 1.00 . A A . 137 VAL HB 1 1
9 16862 1 1 36 VAL HG11 H -3.734 0.636 0.887 1.00 . A A . 137 VAL HG11 1 1
9 16863 1 1 36 VAL HG12 H -5.330 0.657 1.639 1.00 . A A . 137 VAL HG12 1 1
9 16864 1 1 36 VAL HG13 H -4.030 1.660 2.292 1.00 . A A . 137 VAL HG13 1 1
9 16865 1 1 36 VAL HG21 H -5.474 3.927 1.816 1.00 . A A . 137 VAL HG21 1 1
9 16866 1 1 36 VAL HG22 H -6.638 2.616 1.629 1.00 . A A . 137 VAL HG22 1 1
9 16867 1 1 36 VAL HG23 H -6.445 3.815 0.349 1.00 . A A . 137 VAL HG23 1 1
9 16868 1 1 36 VAL N N -2.812 3.683 1.107 1.00 . A A . 137 VAL N 1 1
9 16869 1 1 36 VAL O O -4.407 5.489 -0.257 1.00 . A A . 137 VAL O 1 1
9 16870 1 1 37 ARG C C -5.200 4.874 -4.167 1.00 . A A . 138 ARG C 1 1
9 16871 1 1 37 ARG CA C -4.342 5.361 -3.017 1.00 . A A . 138 ARG CA 1 1
9 16872 1 1 37 ARG CB C -3.018 5.899 -3.554 1.00 . A A . 138 ARG CB 1 1
9 16873 1 1 37 ARG CD C -1.089 5.253 -5.027 1.00 . A A . 138 ARG CD 1 1
9 16874 1 1 37 ARG CG C -2.061 4.794 -3.963 1.00 . A A . 138 ARG CG 1 1
9 16875 1 1 37 ARG CZ C -1.438 4.916 -7.469 1.00 . A A . 138 ARG CZ 1 1
9 16876 1 1 37 ARG H H -3.887 3.377 -2.466 1.00 . A A . 138 ARG H 1 1
9 16877 1 1 37 ARG HA H -4.860 6.141 -2.483 1.00 . A A . 138 ARG HA 1 1
9 16878 1 1 37 ARG HB2 H -3.215 6.519 -4.417 1.00 . A A . 138 ARG HB2 1 1
9 16879 1 1 37 ARG HB3 H -2.544 6.496 -2.790 1.00 . A A . 138 ARG HB3 1 1
9 16880 1 1 37 ARG HD2 H -0.634 6.183 -4.696 1.00 . A A . 138 ARG HD2 1 1
9 16881 1 1 37 ARG HD3 H -0.326 4.501 -5.155 1.00 . A A . 138 ARG HD3 1 1
9 16882 1 1 37 ARG HE H -2.541 6.066 -6.286 1.00 . A A . 138 ARG HE 1 1
9 16883 1 1 37 ARG HG2 H -1.505 4.463 -3.099 1.00 . A A . 138 ARG HG2 1 1
9 16884 1 1 37 ARG HG3 H -2.638 3.971 -4.351 1.00 . A A . 138 ARG HG3 1 1
9 16885 1 1 37 ARG HH11 H 0.119 3.839 -6.760 1.00 . A A . 138 ARG HH11 1 1
9 16886 1 1 37 ARG HH12 H -0.210 3.631 -8.452 1.00 . A A . 138 ARG HH12 1 1
9 16887 1 1 37 ARG HH21 H -2.930 5.830 -8.482 1.00 . A A . 138 ARG HH21 1 1
9 16888 1 1 37 ARG HH22 H -1.908 4.789 -9.442 1.00 . A A . 138 ARG HH22 1 1
9 16889 1 1 37 ARG N N -4.079 4.268 -2.101 1.00 . A A . 138 ARG N 1 1
9 16890 1 1 37 ARG NE N -1.771 5.473 -6.302 1.00 . A A . 138 ARG NE 1 1
9 16891 1 1 37 ARG NH1 N -0.421 4.068 -7.563 1.00 . A A . 138 ARG NH1 1 1
9 16892 1 1 37 ARG NH2 N -2.148 5.203 -8.545 1.00 . A A . 138 ARG NH2 1 1
9 16893 1 1 37 ARG O O -5.299 3.671 -4.397 1.00 . A A . 138 ARG O 1 1
9 16894 1 1 38 GLU C C -5.748 4.949 -7.181 1.00 . A A . 139 GLU C 1 1
9 16895 1 1 38 GLU CA C -6.629 5.438 -6.035 1.00 . A A . 139 GLU CA 1 1
9 16896 1 1 38 GLU CB C -7.466 6.625 -6.508 1.00 . A A . 139 GLU CB 1 1
9 16897 1 1 38 GLU CD C -9.281 8.290 -5.990 1.00 . A A . 139 GLU CD 1 1
9 16898 1 1 38 GLU CG C -8.371 7.213 -5.440 1.00 . A A . 139 GLU CG 1 1
9 16899 1 1 38 GLU H H -5.716 6.747 -4.645 1.00 . A A . 139 GLU H 1 1
9 16900 1 1 38 GLU HA H -7.289 4.637 -5.730 1.00 . A A . 139 GLU HA 1 1
9 16901 1 1 38 GLU HB2 H -6.799 7.404 -6.846 1.00 . A A . 139 GLU HB2 1 1
9 16902 1 1 38 GLU HB3 H -8.083 6.309 -7.336 1.00 . A A . 139 GLU HB3 1 1
9 16903 1 1 38 GLU HG2 H -8.980 6.423 -5.027 1.00 . A A . 139 GLU HG2 1 1
9 16904 1 1 38 GLU HG3 H -7.759 7.641 -4.660 1.00 . A A . 139 GLU HG3 1 1
9 16905 1 1 38 GLU N N -5.812 5.799 -4.888 1.00 . A A . 139 GLU N 1 1
9 16906 1 1 38 GLU O O -4.740 5.579 -7.510 1.00 . A A . 139 GLU O 1 1
9 16907 1 1 38 GLU OE1 O -8.770 9.276 -6.564 1.00 . A A . 139 GLU OE1 1 1
9 16908 1 1 38 GLU OE2 O -10.517 8.156 -5.854 1.00 . A A . 139 GLU OE2 1 1
9 16909 1 1 39 SER C C -5.696 4.011 -10.175 1.00 . A A . 140 SER C 1 1
9 16910 1 1 39 SER CA C -5.396 3.247 -8.889 1.00 . A A . 140 SER CA 1 1
9 16911 1 1 39 SER CB C -5.787 1.772 -9.051 1.00 . A A . 140 SER CB 1 1
9 16912 1 1 39 SER H H -6.941 3.371 -7.452 1.00 . A A . 140 SER H 1 1
9 16913 1 1 39 SER HA H -4.340 3.315 -8.673 1.00 . A A . 140 SER HA 1 1
9 16914 1 1 39 SER HB2 H -5.576 1.244 -8.135 1.00 . A A . 140 SER HB2 1 1
9 16915 1 1 39 SER HB3 H -6.844 1.709 -9.261 1.00 . A A . 140 SER HB3 1 1
9 16916 1 1 39 SER HG H -4.169 1.501 -10.155 1.00 . A A . 140 SER HG 1 1
9 16917 1 1 39 SER N N -6.130 3.826 -7.773 1.00 . A A . 140 SER N 1 1
9 16918 1 1 39 SER O O -6.848 4.362 -10.444 1.00 . A A . 140 SER O 1 1
9 16919 1 1 39 SER OG O -5.077 1.146 -10.111 1.00 . A A . 140 SER OG 1 1
9 16920 1 1 40 GLN C C -4.795 3.930 -13.369 1.00 . A A . 141 GLN C 1 1
9 16921 1 1 40 GLN CA C -4.837 4.947 -12.241 1.00 . A A . 141 GLN CA 1 1
9 16922 1 1 40 GLN CB C -3.778 6.026 -12.447 1.00 . A A . 141 GLN CB 1 1
9 16923 1 1 40 GLN CD C -3.006 8.360 -11.867 1.00 . A A . 141 GLN CD 1 1
9 16924 1 1 40 GLN CG C -4.028 7.272 -11.618 1.00 . A A . 141 GLN CG 1 1
9 16925 1 1 40 GLN H H -3.757 4.009 -10.681 1.00 . A A . 141 GLN H 1 1
9 16926 1 1 40 GLN HA H -5.812 5.412 -12.236 1.00 . A A . 141 GLN HA 1 1
9 16927 1 1 40 GLN HB2 H -2.813 5.625 -12.175 1.00 . A A . 141 GLN HB2 1 1
9 16928 1 1 40 GLN HB3 H -3.763 6.308 -13.489 1.00 . A A . 141 GLN HB3 1 1
9 16929 1 1 40 GLN HE21 H -3.329 9.102 -10.057 1.00 . A A . 141 GLN HE21 1 1
9 16930 1 1 40 GLN HE22 H -2.162 9.936 -11.020 1.00 . A A . 141 GLN HE22 1 1
9 16931 1 1 40 GLN HG2 H -5.005 7.659 -11.860 1.00 . A A . 141 GLN HG2 1 1
9 16932 1 1 40 GLN HG3 H -3.999 7.004 -10.572 1.00 . A A . 141 GLN HG3 1 1
9 16933 1 1 40 GLN N N -4.663 4.282 -10.960 1.00 . A A . 141 GLN N 1 1
9 16934 1 1 40 GLN NE2 N -2.810 9.216 -10.883 1.00 . A A . 141 GLN NE2 1 1
9 16935 1 1 40 GLN O O -5.373 4.146 -14.436 1.00 . A A . 141 GLN O 1 1
9 16936 1 1 40 GLN OE1 O -2.412 8.445 -12.940 1.00 . A A . 141 GLN OE1 1 1
9 16937 1 1 41 SER C C -5.483 1.026 -13.988 1.00 . A A . 142 SER C 1 1
9 16938 1 1 41 SER CA C -4.124 1.711 -14.057 1.00 . A A . 142 SER CA 1 1
9 16939 1 1 41 SER CB C -3.004 0.721 -13.723 1.00 . A A . 142 SER CB 1 1
9 16940 1 1 41 SER H H -3.574 2.751 -12.298 1.00 . A A . 142 SER H 1 1
9 16941 1 1 41 SER HA H -3.975 2.102 -15.052 1.00 . A A . 142 SER HA 1 1
9 16942 1 1 41 SER HB2 H -2.066 1.251 -13.659 1.00 . A A . 142 SER HB2 1 1
9 16943 1 1 41 SER HB3 H -3.214 0.253 -12.773 1.00 . A A . 142 SER HB3 1 1
9 16944 1 1 41 SER HG H -2.407 0.067 -15.472 1.00 . A A . 142 SER HG 1 1
9 16945 1 1 41 SER N N -4.112 2.821 -13.127 1.00 . A A . 142 SER N 1 1
9 16946 1 1 41 SER O O -6.017 0.570 -14.997 1.00 . A A . 142 SER O 1 1
9 16947 1 1 41 SER OG O -2.889 -0.289 -14.713 1.00 . A A . 142 SER OG 1 1
9 16948 1 1 42 HIS C C -8.291 1.454 -11.943 1.00 . A A . 143 HIS C 1 1
9 16949 1 1 42 HIS CA C -7.369 0.407 -12.563 1.00 . A A . 143 HIS CA 1 1
9 16950 1 1 42 HIS CB C -7.290 -0.819 -11.642 1.00 . A A . 143 HIS CB 1 1
9 16951 1 1 42 HIS CD2 C -5.189 -2.124 -12.416 1.00 . A A . 143 HIS CD2 1 1
9 16952 1 1 42 HIS CE1 C -6.179 -3.952 -13.099 1.00 . A A . 143 HIS CE1 1 1
9 16953 1 1 42 HIS CG C -6.518 -1.965 -12.215 1.00 . A A . 143 HIS CG 1 1
9 16954 1 1 42 HIS H H -5.548 1.337 -12.010 1.00 . A A . 143 HIS H 1 1
9 16955 1 1 42 HIS HA H -7.769 0.109 -13.520 1.00 . A A . 143 HIS HA 1 1
9 16956 1 1 42 HIS HB2 H -6.814 -0.533 -10.717 1.00 . A A . 143 HIS HB2 1 1
9 16957 1 1 42 HIS HB3 H -8.291 -1.165 -11.432 1.00 . A A . 143 HIS HB3 1 1
9 16958 1 1 42 HIS HD1 H -8.075 -3.324 -12.641 1.00 . A A . 143 HIS HD1 1 1
9 16959 1 1 42 HIS HD2 H -4.417 -1.403 -12.187 1.00 . A A . 143 HIS HD2 1 1
9 16960 1 1 42 HIS HE1 H -6.350 -4.939 -13.506 1.00 . A A . 143 HIS HE1 1 1
9 16961 1 1 42 HIS HE2 H -4.134 -3.816 -13.067 1.00 . A A . 143 HIS HE2 1 1
9 16962 1 1 42 HIS N N -6.044 0.976 -12.783 1.00 . A A . 143 HIS N 1 1
9 16963 1 1 42 HIS ND1 N -7.110 -3.129 -12.655 1.00 . A A . 143 HIS ND1 1 1
9 16964 1 1 42 HIS NE2 N -5.004 -3.365 -12.965 1.00 . A A . 143 HIS NE2 1 1
9 16965 1 1 42 HIS O O -8.487 1.472 -10.729 1.00 . A A . 143 HIS O 1 1
9 16966 1 1 43 PRO C C -10.899 2.886 -11.448 1.00 . A A . 144 PRO C 1 1
9 16967 1 1 43 PRO CA C -9.740 3.419 -12.284 1.00 . A A . 144 PRO CA 1 1
9 16968 1 1 43 PRO CB C -10.259 4.067 -13.569 1.00 . A A . 144 PRO CB 1 1
9 16969 1 1 43 PRO CD C -8.708 2.380 -14.232 1.00 . A A . 144 PRO CD 1 1
9 16970 1 1 43 PRO CG C -9.239 3.736 -14.602 1.00 . A A . 144 PRO CG 1 1
9 16971 1 1 43 PRO HA H -9.188 4.147 -11.707 1.00 . A A . 144 PRO HA 1 1
9 16972 1 1 43 PRO HB2 H -11.224 3.654 -13.819 1.00 . A A . 144 PRO HB2 1 1
9 16973 1 1 43 PRO HB3 H -10.343 5.134 -13.428 1.00 . A A . 144 PRO HB3 1 1
9 16974 1 1 43 PRO HD2 H -9.293 1.604 -14.700 1.00 . A A . 144 PRO HD2 1 1
9 16975 1 1 43 PRO HD3 H -7.668 2.292 -14.511 1.00 . A A . 144 PRO HD3 1 1
9 16976 1 1 43 PRO HG2 H -9.698 3.705 -15.579 1.00 . A A . 144 PRO HG2 1 1
9 16977 1 1 43 PRO HG3 H -8.444 4.467 -14.582 1.00 . A A . 144 PRO HG3 1 1
9 16978 1 1 43 PRO N N -8.864 2.346 -12.768 1.00 . A A . 144 PRO N 1 1
9 16979 1 1 43 PRO O O -11.676 2.040 -11.900 1.00 . A A . 144 PRO O 1 1
9 16980 1 1 44 GLY C C -11.481 2.045 -8.221 1.00 . A A . 145 GLY C 1 1
9 16981 1 1 44 GLY CA C -12.039 2.920 -9.324 1.00 . A A . 145 GLY CA 1 1
9 16982 1 1 44 GLY H H -10.369 4.067 -9.928 1.00 . A A . 145 GLY H 1 1
9 16983 1 1 44 GLY HA2 H -12.525 3.777 -8.881 1.00 . A A . 145 GLY HA2 1 1
9 16984 1 1 44 GLY HA3 H -12.767 2.353 -9.884 1.00 . A A . 145 GLY HA3 1 1
9 16985 1 1 44 GLY N N -11.004 3.379 -10.225 1.00 . A A . 145 GLY N 1 1
9 16986 1 1 44 GLY O O -12.048 1.972 -7.128 1.00 . A A . 145 GLY O 1 1
9 16987 1 1 45 ASP C C -8.721 1.287 -6.687 1.00 . A A . 146 ASP C 1 1
9 16988 1 1 45 ASP CA C -9.720 0.511 -7.533 1.00 . A A . 146 ASP CA 1 1
9 16989 1 1 45 ASP CB C -9.004 -0.647 -8.237 1.00 . A A . 146 ASP CB 1 1
9 16990 1 1 45 ASP CG C -9.958 -1.650 -8.855 1.00 . A A . 146 ASP CG 1 1
9 16991 1 1 45 ASP H H -9.945 1.512 -9.384 1.00 . A A . 146 ASP H 1 1
9 16992 1 1 45 ASP HA H -10.487 0.112 -6.888 1.00 . A A . 146 ASP HA 1 1
9 16993 1 1 45 ASP HB2 H -8.377 -0.249 -9.022 1.00 . A A . 146 ASP HB2 1 1
9 16994 1 1 45 ASP HB3 H -8.384 -1.165 -7.520 1.00 . A A . 146 ASP HB3 1 1
9 16995 1 1 45 ASP N N -10.362 1.392 -8.503 1.00 . A A . 146 ASP N 1 1
9 16996 1 1 45 ASP O O -8.412 2.446 -6.974 1.00 . A A . 146 ASP O 1 1
9 16997 1 1 45 ASP OD1 O -10.506 -1.370 -9.942 1.00 . A A . 146 ASP OD1 1 1
9 16998 1 1 45 ASP OD2 O -10.151 -2.737 -8.268 1.00 . A A . 146 ASP OD2 1 1
9 16999 1 1 46 PHE C C -5.972 0.399 -4.745 1.00 . A A . 147 PHE C 1 1
9 17000 1 1 46 PHE CA C -7.229 1.251 -4.774 1.00 . A A . 147 PHE CA 1 1
9 17001 1 1 46 PHE CB C -7.770 1.399 -3.348 1.00 . A A . 147 PHE CB 1 1
9 17002 1 1 46 PHE CD1 C -10.229 1.687 -2.958 1.00 . A A . 147 PHE CD1 1 1
9 17003 1 1 46 PHE CD2 C -8.922 3.629 -3.397 1.00 . A A . 147 PHE CD2 1 1
9 17004 1 1 46 PHE CE1 C -11.360 2.468 -2.840 1.00 . A A . 147 PHE CE1 1 1
9 17005 1 1 46 PHE CE2 C -10.052 4.416 -3.284 1.00 . A A . 147 PHE CE2 1 1
9 17006 1 1 46 PHE CG C -8.999 2.256 -3.237 1.00 . A A . 147 PHE CG 1 1
9 17007 1 1 46 PHE CZ C -11.272 3.834 -3.004 1.00 . A A . 147 PHE CZ 1 1
9 17008 1 1 46 PHE H H -8.506 -0.279 -5.471 1.00 . A A . 147 PHE H 1 1
9 17009 1 1 46 PHE HA H -6.986 2.227 -5.167 1.00 . A A . 147 PHE HA 1 1
9 17010 1 1 46 PHE HB2 H -8.018 0.421 -2.966 1.00 . A A . 147 PHE HB2 1 1
9 17011 1 1 46 PHE HB3 H -7.003 1.837 -2.726 1.00 . A A . 147 PHE HB3 1 1
9 17012 1 1 46 PHE HD1 H -10.300 0.617 -2.830 1.00 . A A . 147 PHE HD1 1 1
9 17013 1 1 46 PHE HD2 H -7.968 4.085 -3.617 1.00 . A A . 147 PHE HD2 1 1
9 17014 1 1 46 PHE HE1 H -12.314 2.012 -2.623 1.00 . A A . 147 PHE HE1 1 1
9 17015 1 1 46 PHE HE2 H -9.981 5.486 -3.414 1.00 . A A . 147 PHE HE2 1 1
9 17016 1 1 46 PHE HZ H -12.156 4.446 -2.909 1.00 . A A . 147 PHE HZ 1 1
9 17017 1 1 46 PHE N N -8.217 0.642 -5.648 1.00 . A A . 147 PHE N 1 1
9 17018 1 1 46 PHE O O -6.028 -0.808 -4.978 1.00 . A A . 147 PHE O 1 1
9 17019 1 1 47 VAL C C -2.900 0.638 -3.032 1.00 . A A . 148 VAL C 1 1
9 17020 1 1 47 VAL CA C -3.592 0.294 -4.345 1.00 . A A . 148 VAL CA 1 1
9 17021 1 1 47 VAL CB C -2.627 0.561 -5.526 1.00 . A A . 148 VAL CB 1 1
9 17022 1 1 47 VAL CG1 C -3.278 0.216 -6.844 1.00 . A A . 148 VAL CG1 1 1
9 17023 1 1 47 VAL CG2 C -2.170 1.993 -5.559 1.00 . A A . 148 VAL CG2 1 1
9 17024 1 1 47 VAL H H -4.845 1.999 -4.356 1.00 . A A . 148 VAL H 1 1
9 17025 1 1 47 VAL HA H -3.829 -0.760 -4.340 1.00 . A A . 148 VAL HA 1 1
9 17026 1 1 47 VAL HB H -1.757 -0.059 -5.400 1.00 . A A . 148 VAL HB 1 1
9 17027 1 1 47 VAL HG11 H -4.125 0.865 -6.999 1.00 . A A . 148 VAL HG11 1 1
9 17028 1 1 47 VAL HG12 H -3.608 -0.813 -6.827 1.00 . A A . 148 VAL HG12 1 1
9 17029 1 1 47 VAL HG13 H -2.566 0.356 -7.643 1.00 . A A . 148 VAL HG13 1 1
9 17030 1 1 47 VAL HG21 H -1.670 2.229 -4.632 1.00 . A A . 148 VAL HG21 1 1
9 17031 1 1 47 VAL HG22 H -3.025 2.637 -5.689 1.00 . A A . 148 VAL HG22 1 1
9 17032 1 1 47 VAL HG23 H -1.487 2.130 -6.382 1.00 . A A . 148 VAL HG23 1 1
9 17033 1 1 47 VAL N N -4.840 1.022 -4.472 1.00 . A A . 148 VAL N 1 1
9 17034 1 1 47 VAL O O -2.859 1.798 -2.619 1.00 . A A . 148 VAL O 1 1
9 17035 1 1 48 LEU C C -0.174 -0.050 -1.427 1.00 . A A . 149 LEU C 1 1
9 17036 1 1 48 LEU CA C -1.653 -0.208 -1.135 1.00 . A A . 149 LEU CA 1 1
9 17037 1 1 48 LEU CB C -1.864 -1.435 -0.245 1.00 . A A . 149 LEU CB 1 1
9 17038 1 1 48 LEU CD1 C -2.226 -1.410 2.225 1.00 . A A . 149 LEU CD1 1 1
9 17039 1 1 48 LEU CD2 C -0.216 -2.515 1.282 1.00 . A A . 149 LEU CD2 1 1
9 17040 1 1 48 LEU CG C -1.191 -1.371 1.119 1.00 . A A . 149 LEU CG 1 1
9 17041 1 1 48 LEU H H -2.460 -1.283 -2.760 1.00 . A A . 149 LEU H 1 1
9 17042 1 1 48 LEU HA H -2.024 0.674 -0.636 1.00 . A A . 149 LEU HA 1 1
9 17043 1 1 48 LEU HB2 H -2.924 -1.571 -0.098 1.00 . A A . 149 LEU HB2 1 1
9 17044 1 1 48 LEU HB3 H -1.473 -2.302 -0.768 1.00 . A A . 149 LEU HB3 1 1
9 17045 1 1 48 LEU HD11 H -2.777 -2.339 2.165 1.00 . A A . 149 LEU HD11 1 1
9 17046 1 1 48 LEU HD12 H -2.905 -0.581 2.115 1.00 . A A . 149 LEU HD12 1 1
9 17047 1 1 48 LEU HD13 H -1.731 -1.349 3.182 1.00 . A A . 149 LEU HD13 1 1
9 17048 1 1 48 LEU HD21 H 0.566 -2.430 0.543 1.00 . A A . 149 LEU HD21 1 1
9 17049 1 1 48 LEU HD22 H -0.736 -3.455 1.152 1.00 . A A . 149 LEU HD22 1 1
9 17050 1 1 48 LEU HD23 H 0.219 -2.476 2.271 1.00 . A A . 149 LEU HD23 1 1
9 17051 1 1 48 LEU HG H -0.638 -0.450 1.199 1.00 . A A . 149 LEU HG 1 1
9 17052 1 1 48 LEU N N -2.374 -0.378 -2.380 1.00 . A A . 149 LEU N 1 1
9 17053 1 1 48 LEU O O 0.480 -0.997 -1.825 1.00 . A A . 149 LEU O 1 1
9 17054 1 1 49 SER C C 2.551 1.299 -0.188 1.00 . A A . 150 SER C 1 1
9 17055 1 1 49 SER CA C 1.776 1.318 -1.497 1.00 . A A . 150 SER CA 1 1
9 17056 1 1 49 SER CB C 1.997 2.610 -2.284 1.00 . A A . 150 SER CB 1 1
9 17057 1 1 49 SER H H -0.172 1.866 -0.869 1.00 . A A . 150 SER H 1 1
9 17058 1 1 49 SER HA H 2.107 0.485 -2.096 1.00 . A A . 150 SER HA 1 1
9 17059 1 1 49 SER HB2 H 1.965 3.454 -1.617 1.00 . A A . 150 SER HB2 1 1
9 17060 1 1 49 SER HB3 H 2.959 2.571 -2.772 1.00 . A A . 150 SER HB3 1 1
9 17061 1 1 49 SER HG H 0.130 2.598 -2.885 1.00 . A A . 150 SER HG 1 1
9 17062 1 1 49 SER N N 0.369 1.125 -1.228 1.00 . A A . 150 SER N 1 1
9 17063 1 1 49 SER O O 2.145 1.919 0.792 1.00 . A A . 150 SER O 1 1
9 17064 1 1 49 SER OG O 0.995 2.764 -3.283 1.00 . A A . 150 SER OG 1 1
9 17065 1 1 50 VAL C C 5.886 0.571 0.797 1.00 . A A . 151 VAL C 1 1
9 17066 1 1 50 VAL CA C 4.405 0.342 1.047 1.00 . A A . 151 VAL CA 1 1
9 17067 1 1 50 VAL CB C 4.212 -1.085 1.595 1.00 . A A . 151 VAL CB 1 1
9 17068 1 1 50 VAL CG1 C 2.771 -1.334 1.959 1.00 . A A . 151 VAL CG1 1 1
9 17069 1 1 50 VAL CG2 C 4.673 -2.120 0.597 1.00 . A A . 151 VAL CG2 1 1
9 17070 1 1 50 VAL H H 3.929 0.106 -0.997 1.00 . A A . 151 VAL H 1 1
9 17071 1 1 50 VAL HA H 4.058 1.045 1.790 1.00 . A A . 151 VAL HA 1 1
9 17072 1 1 50 VAL HB H 4.803 -1.196 2.483 1.00 . A A . 151 VAL HB 1 1
9 17073 1 1 50 VAL HG11 H 2.152 -1.181 1.086 1.00 . A A . 151 VAL HG11 1 1
9 17074 1 1 50 VAL HG12 H 2.472 -0.652 2.739 1.00 . A A . 151 VAL HG12 1 1
9 17075 1 1 50 VAL HG13 H 2.660 -2.350 2.302 1.00 . A A . 151 VAL HG13 1 1
9 17076 1 1 50 VAL HG21 H 5.721 -1.977 0.386 1.00 . A A . 151 VAL HG21 1 1
9 17077 1 1 50 VAL HG22 H 4.103 -2.021 -0.314 1.00 . A A . 151 VAL HG22 1 1
9 17078 1 1 50 VAL HG23 H 4.518 -3.103 1.016 1.00 . A A . 151 VAL HG23 1 1
9 17079 1 1 50 VAL N N 3.635 0.546 -0.167 1.00 . A A . 151 VAL N 1 1
9 17080 1 1 50 VAL O O 6.384 0.346 -0.305 1.00 . A A . 151 VAL O 1 1
9 17081 1 1 51 ARG C C 8.733 -0.006 2.304 1.00 . A A . 152 ARG C 1 1
9 17082 1 1 51 ARG CA C 8.016 1.209 1.736 1.00 . A A . 152 ARG CA 1 1
9 17083 1 1 51 ARG CB C 8.423 2.485 2.468 1.00 . A A . 152 ARG CB 1 1
9 17084 1 1 51 ARG CD C 10.216 4.158 2.944 1.00 . A A . 152 ARG CD 1 1
9 17085 1 1 51 ARG CG C 9.920 2.737 2.503 1.00 . A A . 152 ARG CG 1 1
9 17086 1 1 51 ARG CZ C 12.199 5.484 3.562 1.00 . A A . 152 ARG CZ 1 1
9 17087 1 1 51 ARG H H 6.115 1.234 2.661 1.00 . A A . 152 ARG H 1 1
9 17088 1 1 51 ARG HA H 8.273 1.304 0.691 1.00 . A A . 152 ARG HA 1 1
9 17089 1 1 51 ARG HB2 H 7.955 3.326 1.981 1.00 . A A . 152 ARG HB2 1 1
9 17090 1 1 51 ARG HB3 H 8.067 2.430 3.485 1.00 . A A . 152 ARG HB3 1 1
9 17091 1 1 51 ARG HD2 H 10.090 4.816 2.098 1.00 . A A . 152 ARG HD2 1 1
9 17092 1 1 51 ARG HD3 H 9.513 4.432 3.718 1.00 . A A . 152 ARG HD3 1 1
9 17093 1 1 51 ARG HE H 12.025 3.504 3.791 1.00 . A A . 152 ARG HE 1 1
9 17094 1 1 51 ARG HG2 H 10.378 2.049 3.201 1.00 . A A . 152 ARG HG2 1 1
9 17095 1 1 51 ARG HG3 H 10.329 2.580 1.516 1.00 . A A . 152 ARG HG3 1 1
9 17096 1 1 51 ARG HH11 H 10.745 6.549 2.630 1.00 . A A . 152 ARG HH11 1 1
9 17097 1 1 51 ARG HH12 H 12.123 7.466 3.153 1.00 . A A . 152 ARG HH12 1 1
9 17098 1 1 51 ARG HH21 H 13.817 4.727 4.512 1.00 . A A . 152 ARG HH21 1 1
9 17099 1 1 51 ARG HH22 H 13.862 6.435 4.209 1.00 . A A . 152 ARG HH22 1 1
9 17100 1 1 51 ARG N N 6.582 1.021 1.822 1.00 . A A . 152 ARG N 1 1
9 17101 1 1 51 ARG NE N 11.573 4.313 3.462 1.00 . A A . 152 ARG NE 1 1
9 17102 1 1 51 ARG NH1 N 11.643 6.585 3.077 1.00 . A A . 152 ARG NH1 1 1
9 17103 1 1 51 ARG NH2 N 13.386 5.553 4.142 1.00 . A A . 152 ARG NH2 1 1
9 17104 1 1 51 ARG O O 8.791 -0.206 3.524 1.00 . A A . 152 ARG O 1 1
9 17105 1 1 52 THR C C 11.464 -1.803 1.695 1.00 . A A . 153 THR C 1 1
9 17106 1 1 52 THR CA C 9.964 -2.028 1.768 1.00 . A A . 153 THR CA 1 1
9 17107 1 1 52 THR CB C 9.546 -3.194 0.851 1.00 . A A . 153 THR CB 1 1
9 17108 1 1 52 THR CG2 C 8.216 -3.768 1.309 1.00 . A A . 153 THR CG2 1 1
9 17109 1 1 52 THR H H 9.211 -0.570 0.454 1.00 . A A . 153 THR H 1 1
9 17110 1 1 52 THR HA H 9.691 -2.281 2.783 1.00 . A A . 153 THR HA 1 1
9 17111 1 1 52 THR HB H 10.295 -3.971 0.908 1.00 . A A . 153 THR HB 1 1
9 17112 1 1 52 THR HG1 H 10.331 -2.693 -0.890 1.00 . A A . 153 THR HG1 1 1
9 17113 1 1 52 THR HG21 H 7.931 -4.583 0.661 1.00 . A A . 153 THR HG21 1 1
9 17114 1 1 52 THR HG22 H 7.459 -2.998 1.275 1.00 . A A . 153 THR HG22 1 1
9 17115 1 1 52 THR HG23 H 8.313 -4.132 2.323 1.00 . A A . 153 THR HG23 1 1
9 17116 1 1 52 THR N N 9.266 -0.813 1.406 1.00 . A A . 153 THR N 1 1
9 17117 1 1 52 THR O O 11.938 -1.006 0.886 1.00 . A A . 153 THR O 1 1
9 17118 1 1 52 THR OG1 O 9.447 -2.743 -0.510 1.00 . A A . 153 THR OG1 1 1
9 17119 1 1 53 GLY C C 14.007 -1.086 3.470 1.00 . A A . 154 GLY C 1 1
9 17120 1 1 53 GLY CA C 13.632 -2.257 2.594 1.00 . A A . 154 GLY CA 1 1
9 17121 1 1 53 GLY H H 11.789 -3.120 3.160 1.00 . A A . 154 GLY H 1 1
9 17122 1 1 53 GLY HA2 H 14.113 -3.147 2.969 1.00 . A A . 154 GLY HA2 1 1
9 17123 1 1 53 GLY HA3 H 13.983 -2.063 1.589 1.00 . A A . 154 GLY HA3 1 1
9 17124 1 1 53 GLY N N 12.206 -2.470 2.556 1.00 . A A . 154 GLY N 1 1
9 17125 1 1 53 GLY O O 13.135 -0.376 3.982 1.00 . A A . 154 GLY O 1 1
9 17126 1 1 54 ASP C C 16.384 1.268 3.479 1.00 . A A . 155 ASP C 1 1
9 17127 1 1 54 ASP CA C 15.797 0.232 4.430 1.00 . A A . 155 ASP CA 1 1
9 17128 1 1 54 ASP CB C 16.849 -0.239 5.431 1.00 . A A . 155 ASP CB 1 1
9 17129 1 1 54 ASP CG C 17.121 0.785 6.515 1.00 . A A . 155 ASP CG 1 1
9 17130 1 1 54 ASP H H 15.936 -1.537 3.287 1.00 . A A . 155 ASP H 1 1
9 17131 1 1 54 ASP HA H 14.967 0.672 4.963 1.00 . A A . 155 ASP HA 1 1
9 17132 1 1 54 ASP HB2 H 16.502 -1.150 5.894 1.00 . A A . 155 ASP HB2 1 1
9 17133 1 1 54 ASP HB3 H 17.774 -0.438 4.907 1.00 . A A . 155 ASP HB3 1 1
9 17134 1 1 54 ASP N N 15.297 -0.898 3.667 1.00 . A A . 155 ASP N 1 1
9 17135 1 1 54 ASP O O 16.630 0.974 2.306 1.00 . A A . 155 ASP O 1 1
9 17136 1 1 54 ASP OD1 O 16.389 0.792 7.528 1.00 . A A . 155 ASP OD1 1 1
9 17137 1 1 54 ASP OD2 O 18.064 1.589 6.362 1.00 . A A . 155 ASP OD2 1 1
9 17138 1 1 55 ASP C C 18.591 3.716 3.237 1.00 . A A . 156 ASP C 1 1
9 17139 1 1 55 ASP CA C 17.083 3.567 3.139 1.00 . A A . 156 ASP CA 1 1
9 17140 1 1 55 ASP CB C 16.404 4.885 3.519 1.00 . A A . 156 ASP CB 1 1
9 17141 1 1 55 ASP CG C 16.648 5.284 4.962 1.00 . A A . 156 ASP CG 1 1
9 17142 1 1 55 ASP H H 16.438 2.639 4.931 1.00 . A A . 156 ASP H 1 1
9 17143 1 1 55 ASP HA H 16.833 3.328 2.121 1.00 . A A . 156 ASP HA 1 1
9 17144 1 1 55 ASP HB2 H 16.783 5.671 2.884 1.00 . A A . 156 ASP HB2 1 1
9 17145 1 1 55 ASP HB3 H 15.340 4.789 3.367 1.00 . A A . 156 ASP HB3 1 1
9 17146 1 1 55 ASP N N 16.599 2.476 3.976 1.00 . A A . 156 ASP N 1 1
9 17147 1 1 55 ASP O O 19.191 4.518 2.518 1.00 . A A . 156 ASP O 1 1
9 17148 1 1 55 ASP OD1 O 15.941 4.768 5.853 1.00 . A A . 156 ASP OD1 1 1
9 17149 1 1 55 ASP OD2 O 17.533 6.122 5.211 1.00 . A A . 156 ASP OD2 1 1
9 17150 1 1 56 LYS C C 21.282 1.639 4.051 1.00 . A A . 157 LYS C 1 1
9 17151 1 1 56 LYS CA C 20.646 2.999 4.294 1.00 . A A . 157 LYS CA 1 1
9 17152 1 1 56 LYS CB C 20.994 3.495 5.701 1.00 . A A . 157 LYS CB 1 1
9 17153 1 1 56 LYS CD C 21.088 5.928 5.023 1.00 . A A . 157 LYS CD 1 1
9 17154 1 1 56 LYS CE C 22.603 6.001 5.113 1.00 . A A . 157 LYS CE 1 1
9 17155 1 1 56 LYS CG C 20.510 4.909 5.996 1.00 . A A . 157 LYS CG 1 1
9 17156 1 1 56 LYS H H 18.674 2.312 4.651 1.00 . A A . 157 LYS H 1 1
9 17157 1 1 56 LYS HA H 21.040 3.698 3.572 1.00 . A A . 157 LYS HA 1 1
9 17158 1 1 56 LYS HB2 H 20.548 2.830 6.423 1.00 . A A . 157 LYS HB2 1 1
9 17159 1 1 56 LYS HB3 H 22.067 3.472 5.824 1.00 . A A . 157 LYS HB3 1 1
9 17160 1 1 56 LYS HD2 H 20.811 5.647 4.018 1.00 . A A . 157 LYS HD2 1 1
9 17161 1 1 56 LYS HD3 H 20.675 6.899 5.251 1.00 . A A . 157 LYS HD3 1 1
9 17162 1 1 56 LYS HE2 H 23.007 5.011 4.978 1.00 . A A . 157 LYS HE2 1 1
9 17163 1 1 56 LYS HE3 H 22.965 6.646 4.327 1.00 . A A . 157 LYS HE3 1 1
9 17164 1 1 56 LYS HG2 H 19.434 4.931 5.923 1.00 . A A . 157 LYS HG2 1 1
9 17165 1 1 56 LYS HG3 H 20.808 5.174 6.999 1.00 . A A . 157 LYS HG3 1 1
9 17166 1 1 56 LYS HZ1 H 22.783 7.532 6.522 1.00 . A A . 157 LYS HZ1 1 1
9 17167 1 1 56 LYS HZ2 H 24.093 6.464 6.498 1.00 . A A . 157 LYS HZ2 1 1
9 17168 1 1 56 LYS HZ3 H 22.632 5.992 7.202 1.00 . A A . 157 LYS HZ3 1 1
9 17169 1 1 56 LYS N N 19.205 2.941 4.112 1.00 . A A . 157 LYS N 1 1
9 17170 1 1 56 LYS NZ N 23.058 6.533 6.425 1.00 . A A . 157 LYS NZ 1 1
9 17171 1 1 56 LYS O O 20.861 0.633 4.625 1.00 . A A . 157 LYS O 1 1
9 17172 1 1 57 GLY C C 22.521 -0.361 1.724 1.00 . A A . 158 GLY C 1 1
9 17173 1 1 57 GLY CA C 23.021 0.393 2.935 1.00 . A A . 158 GLY CA 1 1
9 17174 1 1 57 GLY H H 22.523 2.437 2.705 1.00 . A A . 158 GLY H 1 1
9 17175 1 1 57 GLY HA2 H 24.059 0.644 2.779 1.00 . A A . 158 GLY HA2 1 1
9 17176 1 1 57 GLY HA3 H 22.943 -0.245 3.801 1.00 . A A . 158 GLY HA3 1 1
9 17177 1 1 57 GLY N N 22.282 1.615 3.185 1.00 . A A . 158 GLY N 1 1
9 17178 1 1 57 GLY O O 22.864 -1.528 1.536 1.00 . A A . 158 GLY O 1 1
9 17179 1 1 58 GLU C C 20.427 -1.558 -0.092 1.00 . A A . 159 GLU C 1 1
9 17180 1 1 58 GLU CA C 21.173 -0.246 -0.331 1.00 . A A . 159 GLU CA 1 1
9 17181 1 1 58 GLU CB C 22.289 -0.454 -1.355 1.00 . A A . 159 GLU CB 1 1
9 17182 1 1 58 GLU CD C 24.049 0.622 -2.800 1.00 . A A . 159 GLU CD 1 1
9 17183 1 1 58 GLU CG C 23.024 0.826 -1.710 1.00 . A A . 159 GLU CG 1 1
9 17184 1 1 58 GLU H H 21.467 1.230 1.158 1.00 . A A . 159 GLU H 1 1
9 17185 1 1 58 GLU HA H 20.473 0.472 -0.730 1.00 . A A . 159 GLU HA 1 1
9 17186 1 1 58 GLU HB2 H 23.006 -1.156 -0.954 1.00 . A A . 159 GLU HB2 1 1
9 17187 1 1 58 GLU HB3 H 21.864 -0.862 -2.259 1.00 . A A . 159 GLU HB3 1 1
9 17188 1 1 58 GLU HG2 H 22.305 1.559 -2.046 1.00 . A A . 159 GLU HG2 1 1
9 17189 1 1 58 GLU HG3 H 23.526 1.195 -0.827 1.00 . A A . 159 GLU HG3 1 1
9 17190 1 1 58 GLU N N 21.712 0.314 0.912 1.00 . A A . 159 GLU N 1 1
9 17191 1 1 58 GLU O O 21.017 -2.642 -0.101 1.00 . A A . 159 GLU O 1 1
9 17192 1 1 58 GLU OE1 O 23.801 1.062 -3.940 1.00 . A A . 159 GLU OE1 1 1
9 17193 1 1 58 GLU OE2 O 25.107 0.018 -2.525 1.00 . A A . 159 GLU OE2 1 1
9 17194 1 1 59 SER C C 18.293 -3.532 -0.860 1.00 . A A . 160 SER C 1 1
9 17195 1 1 59 SER CA C 18.267 -2.597 0.347 1.00 . A A . 160 SER CA 1 1
9 17196 1 1 59 SER CB C 16.834 -2.134 0.630 1.00 . A A . 160 SER CB 1 1
9 17197 1 1 59 SER H H 18.720 -0.546 0.112 1.00 . A A . 160 SER H 1 1
9 17198 1 1 59 SER HA H 18.645 -3.125 1.210 1.00 . A A . 160 SER HA 1 1
9 17199 1 1 59 SER HB2 H 16.841 -1.433 1.451 1.00 . A A . 160 SER HB2 1 1
9 17200 1 1 59 SER HB3 H 16.434 -1.652 -0.250 1.00 . A A . 160 SER HB3 1 1
9 17201 1 1 59 SER HG H 15.442 -3.458 0.217 1.00 . A A . 160 SER HG 1 1
9 17202 1 1 59 SER N N 19.122 -1.442 0.116 1.00 . A A . 160 SER N 1 1
9 17203 1 1 59 SER O O 18.845 -4.630 -0.799 1.00 . A A . 160 SER O 1 1
9 17204 1 1 59 SER OG O 15.997 -3.224 0.973 1.00 . A A . 160 SER OG 1 1
9 17205 1 1 60 ASN C C 18.328 -2.996 -4.299 1.00 . A A . 161 ASN C 1 1
9 17206 1 1 60 ASN CA C 17.700 -3.839 -3.198 1.00 . A A . 161 ASN CA 1 1
9 17207 1 1 60 ASN CB C 16.274 -4.262 -3.578 1.00 . A A . 161 ASN CB 1 1
9 17208 1 1 60 ASN CG C 15.347 -3.078 -3.766 1.00 . A A . 161 ASN CG 1 1
9 17209 1 1 60 ASN H H 17.252 -2.212 -1.928 1.00 . A A . 161 ASN H 1 1
9 17210 1 1 60 ASN HA H 18.304 -4.718 -3.049 1.00 . A A . 161 ASN HA 1 1
9 17211 1 1 60 ASN HB2 H 16.306 -4.818 -4.501 1.00 . A A . 161 ASN HB2 1 1
9 17212 1 1 60 ASN HB3 H 15.871 -4.891 -2.798 1.00 . A A . 161 ASN HB3 1 1
9 17213 1 1 60 ASN HD21 H 15.636 -3.111 -5.724 1.00 . A A . 161 ASN HD21 1 1
9 17214 1 1 60 ASN HD22 H 14.615 -1.869 -5.147 1.00 . A A . 161 ASN HD22 1 1
9 17215 1 1 60 ASN N N 17.700 -3.082 -1.954 1.00 . A A . 161 ASN N 1 1
9 17216 1 1 60 ASN ND2 N 15.175 -2.648 -5.003 1.00 . A A . 161 ASN ND2 1 1
9 17217 1 1 60 ASN O O 19.078 -3.497 -5.140 1.00 . A A . 161 ASN O 1 1
9 17218 1 1 60 ASN OD1 O 14.776 -2.567 -2.804 1.00 . A A . 161 ASN OD1 1 1
9 17219 1 1 61 ASP C C 19.256 0.377 -4.346 1.00 . A A . 162 ASP C 1 1
9 17220 1 1 61 ASP CA C 18.646 -0.750 -5.166 1.00 . A A . 162 ASP CA 1 1
9 17221 1 1 61 ASP CB C 17.633 -0.198 -6.185 1.00 . A A . 162 ASP CB 1 1
9 17222 1 1 61 ASP CG C 16.593 0.728 -5.577 1.00 . A A . 162 ASP CG 1 1
9 17223 1 1 61 ASP H H 17.371 -1.390 -3.619 1.00 . A A . 162 ASP H 1 1
9 17224 1 1 61 ASP HA H 19.438 -1.261 -5.695 1.00 . A A . 162 ASP HA 1 1
9 17225 1 1 61 ASP HB2 H 18.167 0.350 -6.945 1.00 . A A . 162 ASP HB2 1 1
9 17226 1 1 61 ASP HB3 H 17.117 -1.028 -6.648 1.00 . A A . 162 ASP HB3 1 1
9 17227 1 1 61 ASP N N 18.028 -1.709 -4.268 1.00 . A A . 162 ASP N 1 1
9 17228 1 1 61 ASP O O 19.353 0.266 -3.122 1.00 . A A . 162 ASP O 1 1
9 17229 1 1 61 ASP OD1 O 16.781 1.965 -5.642 1.00 . A A . 162 ASP OD1 1 1
9 17230 1 1 61 ASP OD2 O 15.576 0.230 -5.054 1.00 . A A . 162 ASP OD2 1 1
9 17231 1 1 62 GLY C C 19.406 3.246 -3.330 1.00 . A A . 163 GLY C 1 1
9 17232 1 1 62 GLY CA C 20.318 2.536 -4.313 1.00 . A A . 163 GLY CA 1 1
9 17233 1 1 62 GLY H H 19.527 1.495 -5.974 1.00 . A A . 163 GLY H 1 1
9 17234 1 1 62 GLY HA2 H 21.170 2.147 -3.776 1.00 . A A . 163 GLY HA2 1 1
9 17235 1 1 62 GLY HA3 H 20.665 3.251 -5.043 1.00 . A A . 163 GLY HA3 1 1
9 17236 1 1 62 GLY N N 19.667 1.444 -5.007 1.00 . A A . 163 GLY N 1 1
9 17237 1 1 62 GLY O O 19.843 3.652 -2.253 1.00 . A A . 163 GLY O 1 1
9 17238 1 1 63 LYS C C 16.320 3.252 -2.038 1.00 . A A . 164 LYS C 1 1
9 17239 1 1 63 LYS CA C 17.208 4.162 -2.885 1.00 . A A . 164 LYS CA 1 1
9 17240 1 1 63 LYS CB C 16.333 5.052 -3.777 1.00 . A A . 164 LYS CB 1 1
9 17241 1 1 63 LYS CD C 18.180 5.817 -5.314 1.00 . A A . 164 LYS CD 1 1
9 17242 1 1 63 LYS CE C 18.850 7.002 -5.975 1.00 . A A . 164 LYS CE 1 1
9 17243 1 1 63 LYS CG C 17.061 6.245 -4.385 1.00 . A A . 164 LYS CG 1 1
9 17244 1 1 63 LYS H H 17.817 2.962 -4.514 1.00 . A A . 164 LYS H 1 1
9 17245 1 1 63 LYS HA H 17.791 4.793 -2.234 1.00 . A A . 164 LYS HA 1 1
9 17246 1 1 63 LYS HB2 H 15.941 4.452 -4.584 1.00 . A A . 164 LYS HB2 1 1
9 17247 1 1 63 LYS HB3 H 15.508 5.426 -3.190 1.00 . A A . 164 LYS HB3 1 1
9 17248 1 1 63 LYS HD2 H 18.918 5.290 -4.733 1.00 . A A . 164 LYS HD2 1 1
9 17249 1 1 63 LYS HD3 H 17.778 5.165 -6.075 1.00 . A A . 164 LYS HD3 1 1
9 17250 1 1 63 LYS HE2 H 18.096 7.612 -6.448 1.00 . A A . 164 LYS HE2 1 1
9 17251 1 1 63 LYS HE3 H 19.352 7.573 -5.213 1.00 . A A . 164 LYS HE3 1 1
9 17252 1 1 63 LYS HG2 H 16.355 6.836 -4.943 1.00 . A A . 164 LYS HG2 1 1
9 17253 1 1 63 LYS HG3 H 17.478 6.839 -3.586 1.00 . A A . 164 LYS HG3 1 1
9 17254 1 1 63 LYS HZ1 H 20.585 5.996 -6.550 1.00 . A A . 164 LYS HZ1 1 1
9 17255 1 1 63 LYS HZ2 H 20.289 7.408 -7.431 1.00 . A A . 164 LYS HZ2 1 1
9 17256 1 1 63 LYS HZ3 H 19.382 6.016 -7.739 1.00 . A A . 164 LYS HZ3 1 1
9 17257 1 1 63 LYS N N 18.139 3.392 -3.689 1.00 . A A . 164 LYS N 1 1
9 17258 1 1 63 LYS NZ N 19.845 6.576 -6.994 1.00 . A A . 164 LYS NZ 1 1
9 17259 1 1 63 LYS O O 16.546 2.045 -1.948 1.00 . A A . 164 LYS O 1 1
9 17260 1 1 64 SER C C 13.339 2.456 -1.625 1.00 . A A . 165 SER C 1 1
9 17261 1 1 64 SER CA C 14.323 3.101 -0.655 1.00 . A A . 165 SER CA 1 1
9 17262 1 1 64 SER CB C 13.580 4.046 0.288 1.00 . A A . 165 SER CB 1 1
9 17263 1 1 64 SER H H 15.252 4.824 -1.439 1.00 . A A . 165 SER H 1 1
9 17264 1 1 64 SER HA H 14.820 2.330 -0.082 1.00 . A A . 165 SER HA 1 1
9 17265 1 1 64 SER HB2 H 12.933 4.692 -0.289 1.00 . A A . 165 SER HB2 1 1
9 17266 1 1 64 SER HB3 H 12.988 3.470 0.982 1.00 . A A . 165 SER HB3 1 1
9 17267 1 1 64 SER HG H 15.396 4.644 0.740 1.00 . A A . 165 SER HG 1 1
9 17268 1 1 64 SER N N 15.322 3.849 -1.403 1.00 . A A . 165 SER N 1 1
9 17269 1 1 64 SER O O 13.054 3.014 -2.688 1.00 . A A . 165 SER O 1 1
9 17270 1 1 64 SER OG O 14.493 4.848 1.021 1.00 . A A . 165 SER OG 1 1
9 17271 1 1 65 LYS C C 10.470 0.860 -1.785 1.00 . A A . 166 LYS C 1 1
9 17272 1 1 65 LYS CA C 11.918 0.584 -2.158 1.00 . A A . 166 LYS CA 1 1
9 17273 1 1 65 LYS CB C 12.184 -0.924 -2.127 1.00 . A A . 166 LYS CB 1 1
9 17274 1 1 65 LYS CD C 11.544 -1.101 -4.518 1.00 . A A . 166 LYS CD 1 1
9 17275 1 1 65 LYS CE C 11.055 -2.047 -5.587 1.00 . A A . 166 LYS CE 1 1
9 17276 1 1 65 LYS CG C 11.363 -1.693 -3.134 1.00 . A A . 166 LYS CG 1 1
9 17277 1 1 65 LYS H H 13.056 0.896 -0.407 1.00 . A A . 166 LYS H 1 1
9 17278 1 1 65 LYS HA H 12.090 0.945 -3.159 1.00 . A A . 166 LYS HA 1 1
9 17279 1 1 65 LYS HB2 H 13.220 -1.105 -2.352 1.00 . A A . 166 LYS HB2 1 1
9 17280 1 1 65 LYS HB3 H 11.963 -1.303 -1.138 1.00 . A A . 166 LYS HB3 1 1
9 17281 1 1 65 LYS HD2 H 10.985 -0.178 -4.580 1.00 . A A . 166 LYS HD2 1 1
9 17282 1 1 65 LYS HD3 H 12.594 -0.897 -4.678 1.00 . A A . 166 LYS HD3 1 1
9 17283 1 1 65 LYS HE2 H 11.642 -2.949 -5.526 1.00 . A A . 166 LYS HE2 1 1
9 17284 1 1 65 LYS HE3 H 10.016 -2.277 -5.403 1.00 . A A . 166 LYS HE3 1 1
9 17285 1 1 65 LYS HG2 H 11.686 -2.724 -3.144 1.00 . A A . 166 LYS HG2 1 1
9 17286 1 1 65 LYS HG3 H 10.320 -1.637 -2.859 1.00 . A A . 166 LYS HG3 1 1
9 17287 1 1 65 LYS HZ1 H 12.190 -1.254 -7.148 1.00 . A A . 166 LYS HZ1 1 1
9 17288 1 1 65 LYS HZ2 H 10.643 -0.585 -7.018 1.00 . A A . 166 LYS HZ2 1 1
9 17289 1 1 65 LYS HZ3 H 10.841 -2.139 -7.664 1.00 . A A . 166 LYS HZ3 1 1
9 17290 1 1 65 LYS N N 12.827 1.288 -1.275 1.00 . A A . 166 LYS N 1 1
9 17291 1 1 65 LYS NZ N 11.192 -1.463 -6.946 1.00 . A A . 166 LYS NZ 1 1
9 17292 1 1 65 LYS O O 10.116 0.900 -0.610 1.00 . A A . 166 LYS O 1 1
9 17293 1 1 66 VAL C C 7.471 0.206 -3.462 1.00 . A A . 167 VAL C 1 1
9 17294 1 1 66 VAL CA C 8.216 1.206 -2.598 1.00 . A A . 167 VAL CA 1 1
9 17295 1 1 66 VAL CB C 7.720 2.626 -2.925 1.00 . A A . 167 VAL CB 1 1
9 17296 1 1 66 VAL CG1 C 6.203 2.697 -2.870 1.00 . A A . 167 VAL CG1 1 1
9 17297 1 1 66 VAL CG2 C 8.318 3.641 -1.971 1.00 . A A . 167 VAL CG2 1 1
9 17298 1 1 66 VAL H H 10.007 1.147 -3.702 1.00 . A A . 167 VAL H 1 1
9 17299 1 1 66 VAL HA H 8.000 0.998 -1.559 1.00 . A A . 167 VAL HA 1 1
9 17300 1 1 66 VAL HB H 8.036 2.870 -3.924 1.00 . A A . 167 VAL HB 1 1
9 17301 1 1 66 VAL HG11 H 5.888 3.721 -2.993 1.00 . A A . 167 VAL HG11 1 1
9 17302 1 1 66 VAL HG12 H 5.863 2.326 -1.915 1.00 . A A . 167 VAL HG12 1 1
9 17303 1 1 66 VAL HG13 H 5.786 2.092 -3.661 1.00 . A A . 167 VAL HG13 1 1
9 17304 1 1 66 VAL HG21 H 7.949 4.624 -2.223 1.00 . A A . 167 VAL HG21 1 1
9 17305 1 1 66 VAL HG22 H 9.394 3.624 -2.055 1.00 . A A . 167 VAL HG22 1 1
9 17306 1 1 66 VAL HG23 H 8.028 3.395 -0.961 1.00 . A A . 167 VAL HG23 1 1
9 17307 1 1 66 VAL N N 9.645 1.072 -2.794 1.00 . A A . 167 VAL N 1 1
9 17308 1 1 66 VAL O O 7.509 0.270 -4.691 1.00 . A A . 167 VAL O 1 1
9 17309 1 1 67 THR C C 4.527 -1.252 -3.421 1.00 . A A . 168 THR C 1 1
9 17310 1 1 67 THR CA C 5.983 -1.682 -3.487 1.00 . A A . 168 THR CA 1 1
9 17311 1 1 67 THR CB C 6.143 -3.085 -2.879 1.00 . A A . 168 THR CB 1 1
9 17312 1 1 67 THR CG2 C 5.044 -4.019 -3.363 1.00 . A A . 168 THR CG2 1 1
9 17313 1 1 67 THR H H 6.869 -0.755 -1.838 1.00 . A A . 168 THR H 1 1
9 17314 1 1 67 THR HA H 6.295 -1.716 -4.512 1.00 . A A . 168 THR HA 1 1
9 17315 1 1 67 THR HB H 6.067 -2.997 -1.805 1.00 . A A . 168 THR HB 1 1
9 17316 1 1 67 THR HG1 H 8.046 -3.426 -2.484 1.00 . A A . 168 THR HG1 1 1
9 17317 1 1 67 THR HG21 H 4.868 -3.859 -4.416 1.00 . A A . 168 THR HG21 1 1
9 17318 1 1 67 THR HG22 H 4.135 -3.815 -2.807 1.00 . A A . 168 THR HG22 1 1
9 17319 1 1 67 THR HG23 H 5.338 -5.045 -3.201 1.00 . A A . 168 THR HG23 1 1
9 17320 1 1 67 THR N N 6.808 -0.723 -2.811 1.00 . A A . 168 THR N 1 1
9 17321 1 1 67 THR O O 4.057 -0.781 -2.394 1.00 . A A . 168 THR O 1 1
9 17322 1 1 67 THR OG1 O 7.434 -3.614 -3.203 1.00 . A A . 168 THR OG1 1 1
9 17323 1 1 68 HIS C C 1.594 -2.288 -4.743 1.00 . A A . 169 HIS C 1 1
9 17324 1 1 68 HIS CA C 2.421 -1.026 -4.569 1.00 . A A . 169 HIS CA 1 1
9 17325 1 1 68 HIS CB C 2.152 -0.058 -5.726 1.00 . A A . 169 HIS CB 1 1
9 17326 1 1 68 HIS CD2 C 4.375 1.170 -6.280 1.00 . A A . 169 HIS CD2 1 1
9 17327 1 1 68 HIS CE1 C 3.800 3.186 -5.649 1.00 . A A . 169 HIS CE1 1 1
9 17328 1 1 68 HIS CG C 3.107 1.101 -5.807 1.00 . A A . 169 HIS CG 1 1
9 17329 1 1 68 HIS H H 4.251 -1.766 -5.323 1.00 . A A . 169 HIS H 1 1
9 17330 1 1 68 HIS HA H 2.161 -0.555 -3.635 1.00 . A A . 169 HIS HA 1 1
9 17331 1 1 68 HIS HB2 H 2.218 -0.600 -6.658 1.00 . A A . 169 HIS HB2 1 1
9 17332 1 1 68 HIS HB3 H 1.154 0.342 -5.623 1.00 . A A . 169 HIS HB3 1 1
9 17333 1 1 68 HIS HD1 H 1.934 2.652 -4.983 1.00 . A A . 169 HIS HD1 1 1
9 17334 1 1 68 HIS HD2 H 4.960 0.348 -6.664 1.00 . A A . 169 HIS HD2 1 1
9 17335 1 1 68 HIS HE1 H 3.822 4.249 -5.454 1.00 . A A . 169 HIS HE1 1 1
9 17336 1 1 68 HIS HE2 H 5.638 2.838 -6.519 1.00 . A A . 169 HIS HE2 1 1
9 17337 1 1 68 HIS N N 3.823 -1.389 -4.523 1.00 . A A . 169 HIS N 1 1
9 17338 1 1 68 HIS ND1 N 2.779 2.381 -5.413 1.00 . A A . 169 HIS ND1 1 1
9 17339 1 1 68 HIS NE2 N 4.779 2.474 -6.173 1.00 . A A . 169 HIS NE2 1 1
9 17340 1 1 68 HIS O O 1.753 -2.978 -5.726 1.00 . A A . 169 HIS O 1 1
9 17341 1 1 69 VAL C C -1.467 -3.446 -4.377 1.00 . A A . 170 VAL C 1 1
9 17342 1 1 69 VAL CA C -0.082 -3.800 -3.858 1.00 . A A . 170 VAL CA 1 1
9 17343 1 1 69 VAL CB C -0.174 -4.521 -2.474 1.00 . A A . 170 VAL CB 1 1
9 17344 1 1 69 VAL CG1 C 0.914 -4.042 -1.528 1.00 . A A . 170 VAL CG1 1 1
9 17345 1 1 69 VAL CG2 C -1.549 -4.395 -1.828 1.00 . A A . 170 VAL CG2 1 1
9 17346 1 1 69 VAL H H 0.630 -1.988 -3.021 1.00 . A A . 170 VAL H 1 1
9 17347 1 1 69 VAL HA H 0.390 -4.474 -4.562 1.00 . A A . 170 VAL HA 1 1
9 17348 1 1 69 VAL HB H -0.003 -5.562 -2.642 1.00 . A A . 170 VAL HB 1 1
9 17349 1 1 69 VAL HG11 H 0.750 -2.998 -1.290 1.00 . A A . 170 VAL HG11 1 1
9 17350 1 1 69 VAL HG12 H 1.879 -4.157 -2.001 1.00 . A A . 170 VAL HG12 1 1
9 17351 1 1 69 VAL HG13 H 0.886 -4.627 -0.621 1.00 . A A . 170 VAL HG13 1 1
9 17352 1 1 69 VAL HG21 H -2.207 -5.160 -2.220 1.00 . A A . 170 VAL HG21 1 1
9 17353 1 1 69 VAL HG22 H -1.966 -3.426 -2.049 1.00 . A A . 170 VAL HG22 1 1
9 17354 1 1 69 VAL HG23 H -1.458 -4.521 -0.755 1.00 . A A . 170 VAL HG23 1 1
9 17355 1 1 69 VAL N N 0.729 -2.590 -3.793 1.00 . A A . 170 VAL N 1 1
9 17356 1 1 69 VAL O O -2.029 -2.413 -4.018 1.00 . A A . 170 VAL O 1 1
9 17357 1 1 70 MET C C -4.418 -4.470 -5.004 1.00 . A A . 171 MET C 1 1
9 17358 1 1 70 MET CA C -3.268 -3.988 -5.877 1.00 . A A . 171 MET CA 1 1
9 17359 1 1 70 MET CB C -3.336 -4.643 -7.255 1.00 . A A . 171 MET CB 1 1
9 17360 1 1 70 MET CE C -3.233 -2.182 -9.235 1.00 . A A . 171 MET CE 1 1
9 17361 1 1 70 MET CG C -4.586 -4.293 -8.044 1.00 . A A . 171 MET CG 1 1
9 17362 1 1 70 MET H H -1.525 -5.096 -5.485 1.00 . A A . 171 MET H 1 1
9 17363 1 1 70 MET HA H -3.340 -2.922 -5.993 1.00 . A A . 171 MET HA 1 1
9 17364 1 1 70 MET HB2 H -2.476 -4.336 -7.830 1.00 . A A . 171 MET HB2 1 1
9 17365 1 1 70 MET HB3 H -3.307 -5.715 -7.130 1.00 . A A . 171 MET HB3 1 1
9 17366 1 1 70 MET HE1 H -3.115 -2.893 -10.038 1.00 . A A . 171 MET HE1 1 1
9 17367 1 1 70 MET HE2 H -2.387 -2.254 -8.554 1.00 . A A . 171 MET HE2 1 1
9 17368 1 1 70 MET HE3 H -3.276 -1.183 -9.645 1.00 . A A . 171 MET HE3 1 1
9 17369 1 1 70 MET HG2 H -4.543 -4.796 -8.994 1.00 . A A . 171 MET HG2 1 1
9 17370 1 1 70 MET HG3 H -5.450 -4.635 -7.495 1.00 . A A . 171 MET HG3 1 1
9 17371 1 1 70 MET N N -1.996 -4.273 -5.252 1.00 . A A . 171 MET N 1 1
9 17372 1 1 70 MET O O -4.515 -5.657 -4.690 1.00 . A A . 171 MET O 1 1
9 17373 1 1 70 MET SD S -4.755 -2.525 -8.349 1.00 . A A . 171 MET SD 1 1
9 17374 1 1 71 ILE C C -7.627 -4.091 -4.770 1.00 . A A . 172 ILE C 1 1
9 17375 1 1 71 ILE CA C -6.450 -3.897 -3.826 1.00 . A A . 172 ILE CA 1 1
9 17376 1 1 71 ILE CB C -6.811 -2.805 -2.788 1.00 . A A . 172 ILE CB 1 1
9 17377 1 1 71 ILE CD1 C -5.859 -1.331 -0.927 1.00 . A A . 172 ILE CD1 1 1
9 17378 1 1 71 ILE CG1 C -5.581 -2.410 -1.959 1.00 . A A . 172 ILE CG1 1 1
9 17379 1 1 71 ILE CG2 C -7.930 -3.294 -1.880 1.00 . A A . 172 ILE CG2 1 1
9 17380 1 1 71 ILE H H -5.131 -2.606 -4.853 1.00 . A A . 172 ILE H 1 1
9 17381 1 1 71 ILE HA H -6.251 -4.822 -3.304 1.00 . A A . 172 ILE HA 1 1
9 17382 1 1 71 ILE HB H -7.171 -1.937 -3.323 1.00 . A A . 172 ILE HB 1 1
9 17383 1 1 71 ILE HD11 H -6.472 -1.739 -0.137 1.00 . A A . 172 ILE HD11 1 1
9 17384 1 1 71 ILE HD12 H -6.380 -0.504 -1.393 1.00 . A A . 172 ILE HD12 1 1
9 17385 1 1 71 ILE HD13 H -4.925 -0.979 -0.513 1.00 . A A . 172 ILE HD13 1 1
9 17386 1 1 71 ILE HG12 H -5.215 -3.280 -1.437 1.00 . A A . 172 ILE HG12 1 1
9 17387 1 1 71 ILE HG13 H -4.811 -2.045 -2.623 1.00 . A A . 172 ILE HG13 1 1
9 17388 1 1 71 ILE HG21 H -7.605 -4.180 -1.354 1.00 . A A . 172 ILE HG21 1 1
9 17389 1 1 71 ILE HG22 H -8.801 -3.527 -2.474 1.00 . A A . 172 ILE HG22 1 1
9 17390 1 1 71 ILE HG23 H -8.178 -2.523 -1.165 1.00 . A A . 172 ILE HG23 1 1
9 17391 1 1 71 ILE N N -5.277 -3.546 -4.603 1.00 . A A . 172 ILE N 1 1
9 17392 1 1 71 ILE O O -8.156 -3.126 -5.322 1.00 . A A . 172 ILE O 1 1
9 17393 1 1 72 ARG C C -10.428 -5.118 -5.298 1.00 . A A . 173 ARG C 1 1
9 17394 1 1 72 ARG CA C -9.121 -5.653 -5.863 1.00 . A A . 173 ARG CA 1 1
9 17395 1 1 72 ARG CB C -9.215 -7.164 -6.111 1.00 . A A . 173 ARG CB 1 1
9 17396 1 1 72 ARG CD C -9.288 -9.486 -5.147 1.00 . A A . 173 ARG CD 1 1
9 17397 1 1 72 ARG CG C -9.246 -8.001 -4.845 1.00 . A A . 173 ARG CG 1 1
9 17398 1 1 72 ARG CZ C -7.429 -11.021 -5.684 1.00 . A A . 173 ARG CZ 1 1
9 17399 1 1 72 ARG H H -7.577 -6.066 -4.475 1.00 . A A . 173 ARG H 1 1
9 17400 1 1 72 ARG HA H -8.925 -5.155 -6.801 1.00 . A A . 173 ARG HA 1 1
9 17401 1 1 72 ARG HB2 H -10.117 -7.365 -6.664 1.00 . A A . 173 ARG HB2 1 1
9 17402 1 1 72 ARG HB3 H -8.364 -7.473 -6.702 1.00 . A A . 173 ARG HB3 1 1
9 17403 1 1 72 ARG HD2 H -9.296 -10.029 -4.213 1.00 . A A . 173 ARG HD2 1 1
9 17404 1 1 72 ARG HD3 H -10.195 -9.702 -5.693 1.00 . A A . 173 ARG HD3 1 1
9 17405 1 1 72 ARG HE H -7.913 -9.390 -6.735 1.00 . A A . 173 ARG HE 1 1
9 17406 1 1 72 ARG HG2 H -8.361 -7.789 -4.264 1.00 . A A . 173 ARG HG2 1 1
9 17407 1 1 72 ARG HG3 H -10.123 -7.733 -4.274 1.00 . A A . 173 ARG HG3 1 1
9 17408 1 1 72 ARG HH11 H -8.311 -11.389 -3.885 1.00 . A A . 173 ARG HH11 1 1
9 17409 1 1 72 ARG HH12 H -7.098 -12.532 -4.379 1.00 . A A . 173 ARG HH12 1 1
9 17410 1 1 72 ARG HH21 H -6.293 -10.877 -7.355 1.00 . A A . 173 ARG HH21 1 1
9 17411 1 1 72 ARG HH22 H -5.947 -12.240 -6.338 1.00 . A A . 173 ARG HH22 1 1
9 17412 1 1 72 ARG N N -8.024 -5.339 -4.963 1.00 . A A . 173 ARG N 1 1
9 17413 1 1 72 ARG NE N -8.139 -9.923 -5.941 1.00 . A A . 173 ARG NE 1 1
9 17414 1 1 72 ARG NH1 N -7.627 -11.701 -4.562 1.00 . A A . 173 ARG NH1 1 1
9 17415 1 1 72 ARG NH2 N -6.479 -11.408 -6.526 1.00 . A A . 173 ARG NH2 1 1
9 17416 1 1 72 ARG O O -10.959 -5.638 -4.317 1.00 . A A . 173 ARG O 1 1
9 17417 1 1 73 CYS C C -13.309 -3.924 -6.331 1.00 . A A . 174 CYS C 1 1
9 17418 1 1 73 CYS CA C -12.157 -3.441 -5.467 1.00 . A A . 174 CYS CA 1 1
9 17419 1 1 73 CYS CB C -12.026 -1.922 -5.537 1.00 . A A . 174 CYS CB 1 1
9 17420 1 1 73 CYS H H -10.448 -3.678 -6.684 1.00 . A A . 174 CYS H 1 1
9 17421 1 1 73 CYS HA H -12.332 -3.737 -4.445 1.00 . A A . 174 CYS HA 1 1
9 17422 1 1 73 CYS HB2 H -11.972 -1.617 -6.572 1.00 . A A . 174 CYS HB2 1 1
9 17423 1 1 73 CYS HB3 H -12.892 -1.470 -5.075 1.00 . A A . 174 CYS HB3 1 1
9 17424 1 1 73 CYS HG H -9.559 -2.135 -4.929 1.00 . A A . 174 CYS HG 1 1
9 17425 1 1 73 CYS N N -10.926 -4.059 -5.908 1.00 . A A . 174 CYS N 1 1
9 17426 1 1 73 CYS O O -13.587 -3.367 -7.395 1.00 . A A . 174 CYS O 1 1
9 17427 1 1 73 CYS SG S -10.558 -1.287 -4.696 1.00 . A A . 174 CYS SG 1 1
9 17428 1 1 74 GLN C C -16.364 -5.412 -5.879 1.00 . A A . 175 GLN C 1 1
9 17429 1 1 74 GLN CA C -15.047 -5.589 -6.621 1.00 . A A . 175 GLN CA 1 1
9 17430 1 1 74 GLN CB C -14.748 -7.075 -6.827 1.00 . A A . 175 GLN CB 1 1
9 17431 1 1 74 GLN CD C -13.090 -8.804 -7.643 1.00 . A A . 175 GLN CD 1 1
9 17432 1 1 74 GLN CG C -13.432 -7.331 -7.546 1.00 . A A . 175 GLN CG 1 1
9 17433 1 1 74 GLN H H -13.718 -5.343 -4.994 1.00 . A A . 175 GLN H 1 1
9 17434 1 1 74 GLN HA H -15.114 -5.101 -7.581 1.00 . A A . 175 GLN HA 1 1
9 17435 1 1 74 GLN HB2 H -14.709 -7.561 -5.863 1.00 . A A . 175 GLN HB2 1 1
9 17436 1 1 74 GLN HB3 H -15.542 -7.513 -7.409 1.00 . A A . 175 GLN HB3 1 1
9 17437 1 1 74 GLN HE21 H -12.116 -8.494 -9.343 1.00 . A A . 175 GLN HE21 1 1
9 17438 1 1 74 GLN HE22 H -12.142 -10.123 -8.780 1.00 . A A . 175 GLN HE22 1 1
9 17439 1 1 74 GLN HG2 H -13.499 -6.927 -8.545 1.00 . A A . 175 GLN HG2 1 1
9 17440 1 1 74 GLN HG3 H -12.641 -6.829 -7.009 1.00 . A A . 175 GLN HG3 1 1
9 17441 1 1 74 GLN N N -13.967 -4.971 -5.871 1.00 . A A . 175 GLN N 1 1
9 17442 1 1 74 GLN NE2 N -12.380 -9.178 -8.694 1.00 . A A . 175 GLN NE2 1 1
9 17443 1 1 74 GLN O O -16.572 -6.017 -4.829 1.00 . A A . 175 GLN O 1 1
9 17444 1 1 74 GLN OE1 O -13.459 -9.599 -6.780 1.00 . A A . 175 GLN OE1 1 1
9 17445 1 1 75 GLU C C -18.312 -3.669 -4.399 1.00 . A A . 176 GLU C 1 1
9 17446 1 1 75 GLU CA C -18.518 -4.250 -5.797 1.00 . A A . 176 GLU CA 1 1
9 17447 1 1 75 GLU CB C -19.408 -5.494 -5.738 1.00 . A A . 176 GLU CB 1 1
9 17448 1 1 75 GLU CD C -20.686 -7.254 -7.012 1.00 . A A . 176 GLU CD 1 1
9 17449 1 1 75 GLU CG C -19.891 -5.968 -7.098 1.00 . A A . 176 GLU CG 1 1
9 17450 1 1 75 GLU H H -17.007 -4.132 -7.273 1.00 . A A . 176 GLU H 1 1
9 17451 1 1 75 GLU HA H -19.004 -3.504 -6.409 1.00 . A A . 176 GLU HA 1 1
9 17452 1 1 75 GLU HB2 H -18.852 -6.297 -5.278 1.00 . A A . 176 GLU HB2 1 1
9 17453 1 1 75 GLU HB3 H -20.271 -5.273 -5.131 1.00 . A A . 176 GLU HB3 1 1
9 17454 1 1 75 GLU HG2 H -20.517 -5.203 -7.531 1.00 . A A . 176 GLU HG2 1 1
9 17455 1 1 75 GLU HG3 H -19.034 -6.133 -7.734 1.00 . A A . 176 GLU HG3 1 1
9 17456 1 1 75 GLU N N -17.234 -4.562 -6.421 1.00 . A A . 176 GLU N 1 1
9 17457 1 1 75 GLU O O -18.960 -4.084 -3.437 1.00 . A A . 176 GLU O 1 1
9 17458 1 1 75 GLU OE1 O -21.690 -7.290 -6.270 1.00 . A A . 176 GLU OE1 1 1
9 17459 1 1 75 GLU OE2 O -20.316 -8.237 -7.692 1.00 . A A . 176 GLU OE2 1 1
9 17460 1 1 76 LEU C C -16.485 -2.991 -2.013 1.00 . A A . 177 LEU C 1 1
9 17461 1 1 76 LEU CA C -17.065 -2.031 -3.052 1.00 . A A . 177 LEU CA 1 1
9 17462 1 1 76 LEU CB C -18.304 -1.323 -2.490 1.00 . A A . 177 LEU CB 1 1
9 17463 1 1 76 LEU CD1 C -20.194 0.292 -2.797 1.00 . A A . 177 LEU CD1 1 1
9 17464 1 1 76 LEU CD2 C -17.898 0.896 -3.573 1.00 . A A . 177 LEU CD2 1 1
9 17465 1 1 76 LEU CG C -18.896 -0.235 -3.387 1.00 . A A . 177 LEU CG 1 1
9 17466 1 1 76 LEU H H -16.883 -2.470 -5.116 1.00 . A A . 177 LEU H 1 1
9 17467 1 1 76 LEU HA H -16.317 -1.285 -3.275 1.00 . A A . 177 LEU HA 1 1
9 17468 1 1 76 LEU HB2 H -19.066 -2.066 -2.309 1.00 . A A . 177 LEU HB2 1 1
9 17469 1 1 76 LEU HB3 H -18.035 -0.869 -1.549 1.00 . A A . 177 LEU HB3 1 1
9 17470 1 1 76 LEU HD11 H -20.580 1.082 -3.423 1.00 . A A . 177 LEU HD11 1 1
9 17471 1 1 76 LEU HD12 H -20.008 0.677 -1.805 1.00 . A A . 177 LEU HD12 1 1
9 17472 1 1 76 LEU HD13 H -20.916 -0.509 -2.741 1.00 . A A . 177 LEU HD13 1 1
9 17473 1 1 76 LEU HD21 H -17.034 0.531 -4.108 1.00 . A A . 177 LEU HD21 1 1
9 17474 1 1 76 LEU HD22 H -17.592 1.264 -2.605 1.00 . A A . 177 LEU HD22 1 1
9 17475 1 1 76 LEU HD23 H -18.359 1.696 -4.133 1.00 . A A . 177 LEU HD23 1 1
9 17476 1 1 76 LEU HG H -19.115 -0.655 -4.358 1.00 . A A . 177 LEU HG 1 1
9 17477 1 1 76 LEU N N -17.380 -2.720 -4.306 1.00 . A A . 177 LEU N 1 1
9 17478 1 1 76 LEU O O -16.535 -2.727 -0.812 1.00 . A A . 177 LEU O 1 1
9 17479 1 1 77 LYS C C -13.770 -4.959 -1.849 1.00 . A A . 178 LYS C 1 1
9 17480 1 1 77 LYS CA C -15.271 -5.060 -1.615 1.00 . A A . 178 LYS CA 1 1
9 17481 1 1 77 LYS CB C -15.764 -6.478 -1.911 1.00 . A A . 178 LYS CB 1 1
9 17482 1 1 77 LYS CD C -16.289 -7.096 0.475 1.00 . A A . 178 LYS CD 1 1
9 17483 1 1 77 LYS CE C -17.790 -7.125 0.240 1.00 . A A . 178 LYS CE 1 1
9 17484 1 1 77 LYS CG C -15.530 -7.475 -0.785 1.00 . A A . 178 LYS CG 1 1
9 17485 1 1 77 LYS H H -15.997 -4.294 -3.444 1.00 . A A . 178 LYS H 1 1
9 17486 1 1 77 LYS HA H -15.492 -4.802 -0.592 1.00 . A A . 178 LYS HA 1 1
9 17487 1 1 77 LYS HB2 H -16.823 -6.440 -2.113 1.00 . A A . 178 LYS HB2 1 1
9 17488 1 1 77 LYS HB3 H -15.256 -6.841 -2.792 1.00 . A A . 178 LYS HB3 1 1
9 17489 1 1 77 LYS HD2 H -16.043 -7.799 1.258 1.00 . A A . 178 LYS HD2 1 1
9 17490 1 1 77 LYS HD3 H -15.999 -6.102 0.778 1.00 . A A . 178 LYS HD3 1 1
9 17491 1 1 77 LYS HE2 H -18.287 -6.701 1.099 1.00 . A A . 178 LYS HE2 1 1
9 17492 1 1 77 LYS HE3 H -18.008 -6.532 -0.631 1.00 . A A . 178 LYS HE3 1 1
9 17493 1 1 77 LYS HG2 H -15.876 -8.441 -1.108 1.00 . A A . 178 LYS HG2 1 1
9 17494 1 1 77 LYS HG3 H -14.474 -7.517 -0.564 1.00 . A A . 178 LYS HG3 1 1
9 17495 1 1 77 LYS HZ1 H -18.130 -9.089 0.863 1.00 . A A . 178 LYS HZ1 1 1
9 17496 1 1 77 LYS HZ2 H -17.812 -8.942 -0.791 1.00 . A A . 178 LYS HZ2 1 1
9 17497 1 1 77 LYS HZ3 H -19.318 -8.484 -0.175 1.00 . A A . 178 LYS HZ3 1 1
9 17498 1 1 77 LYS N N -15.942 -4.105 -2.483 1.00 . A A . 178 LYS N 1 1
9 17499 1 1 77 LYS NZ N -18.297 -8.505 0.020 1.00 . A A . 178 LYS NZ 1 1
9 17500 1 1 77 LYS O O -13.335 -4.839 -2.992 1.00 . A A . 178 LYS O 1 1
9 17501 1 1 78 TYR C C -10.750 -5.962 -0.422 1.00 . A A . 179 TYR C 1 1
9 17502 1 1 78 TYR CA C -11.555 -4.752 -0.883 1.00 . A A . 179 TYR CA 1 1
9 17503 1 1 78 TYR CB C -11.181 -3.524 -0.053 1.00 . A A . 179 TYR CB 1 1
9 17504 1 1 78 TYR CD1 C -13.004 -1.879 0.535 1.00 . A A . 179 TYR CD1 1 1
9 17505 1 1 78 TYR CD2 C -11.890 -1.627 -1.555 1.00 . A A . 179 TYR CD2 1 1
9 17506 1 1 78 TYR CE1 C -13.799 -0.786 0.247 1.00 . A A . 179 TYR CE1 1 1
9 17507 1 1 78 TYR CE2 C -12.680 -0.534 -1.848 1.00 . A A . 179 TYR CE2 1 1
9 17508 1 1 78 TYR CG C -12.037 -2.316 -0.361 1.00 . A A . 179 TYR CG 1 1
9 17509 1 1 78 TYR CZ C -13.632 -0.117 -0.946 1.00 . A A . 179 TYR CZ 1 1
9 17510 1 1 78 TYR H H -13.379 -5.192 0.101 1.00 . A A . 179 TYR H 1 1
9 17511 1 1 78 TYR HA H -11.326 -4.557 -1.920 1.00 . A A . 179 TYR HA 1 1
9 17512 1 1 78 TYR HB2 H -11.298 -3.755 0.995 1.00 . A A . 179 TYR HB2 1 1
9 17513 1 1 78 TYR HB3 H -10.152 -3.262 -0.249 1.00 . A A . 179 TYR HB3 1 1
9 17514 1 1 78 TYR HD1 H -13.132 -2.404 1.470 1.00 . A A . 179 TYR HD1 1 1
9 17515 1 1 78 TYR HD2 H -11.143 -1.956 -2.263 1.00 . A A . 179 TYR HD2 1 1
9 17516 1 1 78 TYR HE1 H -14.546 -0.460 0.956 1.00 . A A . 179 TYR HE1 1 1
9 17517 1 1 78 TYR HE2 H -12.549 -0.011 -2.785 1.00 . A A . 179 TYR HE2 1 1
9 17518 1 1 78 TYR HH H -14.700 0.932 -2.156 1.00 . A A . 179 TYR HH 1 1
9 17519 1 1 78 TYR N N -12.988 -4.995 -0.781 1.00 . A A . 179 TYR N 1 1
9 17520 1 1 78 TYR O O -11.028 -6.541 0.632 1.00 . A A . 179 TYR O 1 1
9 17521 1 1 78 TYR OH O -14.419 0.975 -1.235 1.00 . A A . 179 TYR OH 1 1
9 17522 1 1 79 ASP C C -7.546 -7.308 -1.629 1.00 . A A . 180 ASP C 1 1
9 17523 1 1 79 ASP CA C -8.885 -7.462 -0.908 1.00 . A A . 180 ASP CA 1 1
9 17524 1 1 79 ASP CB C -9.576 -8.768 -1.320 1.00 . A A . 180 ASP CB 1 1
9 17525 1 1 79 ASP CG C -8.677 -9.985 -1.259 1.00 . A A . 180 ASP CG 1 1
9 17526 1 1 79 ASP H H -9.623 -5.856 -2.071 1.00 . A A . 180 ASP H 1 1
9 17527 1 1 79 ASP HA H -8.716 -7.469 0.157 1.00 . A A . 180 ASP HA 1 1
9 17528 1 1 79 ASP HB2 H -10.417 -8.938 -0.669 1.00 . A A . 180 ASP HB2 1 1
9 17529 1 1 79 ASP HB3 H -9.932 -8.667 -2.332 1.00 . A A . 180 ASP HB3 1 1
9 17530 1 1 79 ASP N N -9.760 -6.337 -1.224 1.00 . A A . 180 ASP N 1 1
9 17531 1 1 79 ASP O O -7.501 -6.867 -2.773 1.00 . A A . 180 ASP O 1 1
9 17532 1 1 79 ASP OD1 O -8.005 -10.193 -0.228 1.00 . A A . 180 ASP OD1 1 1
9 17533 1 1 79 ASP OD2 O -8.649 -10.749 -2.246 1.00 . A A . 180 ASP OD2 1 1
9 17534 1 1 80 VAL C C -4.864 -8.993 -2.186 1.00 . A A . 181 VAL C 1 1
9 17535 1 1 80 VAL CA C -5.137 -7.619 -1.575 1.00 . A A . 181 VAL CA 1 1
9 17536 1 1 80 VAL CB C -4.027 -7.232 -0.557 1.00 . A A . 181 VAL CB 1 1
9 17537 1 1 80 VAL CG1 C -2.646 -7.543 -1.073 1.00 . A A . 181 VAL CG1 1 1
9 17538 1 1 80 VAL CG2 C -4.086 -5.761 -0.211 1.00 . A A . 181 VAL CG2 1 1
9 17539 1 1 80 VAL H H -6.540 -7.898 -0.006 1.00 . A A . 181 VAL H 1 1
9 17540 1 1 80 VAL HA H -5.151 -6.882 -2.365 1.00 . A A . 181 VAL HA 1 1
9 17541 1 1 80 VAL HB H -4.177 -7.790 0.347 1.00 . A A . 181 VAL HB 1 1
9 17542 1 1 80 VAL HG11 H -1.918 -7.140 -0.386 1.00 . A A . 181 VAL HG11 1 1
9 17543 1 1 80 VAL HG12 H -2.519 -7.090 -2.043 1.00 . A A . 181 VAL HG12 1 1
9 17544 1 1 80 VAL HG13 H -2.520 -8.611 -1.149 1.00 . A A . 181 VAL HG13 1 1
9 17545 1 1 80 VAL HG21 H -3.332 -5.545 0.542 1.00 . A A . 181 VAL HG21 1 1
9 17546 1 1 80 VAL HG22 H -5.065 -5.518 0.169 1.00 . A A . 181 VAL HG22 1 1
9 17547 1 1 80 VAL HG23 H -3.882 -5.177 -1.097 1.00 . A A . 181 VAL HG23 1 1
9 17548 1 1 80 VAL N N -6.456 -7.629 -0.948 1.00 . A A . 181 VAL N 1 1
9 17549 1 1 80 VAL O O -4.000 -9.161 -3.054 1.00 . A A . 181 VAL O 1 1
9 17550 1 1 81 GLY C C -5.291 -12.300 -1.129 1.00 . A A . 182 GLY C 1 1
9 17551 1 1 81 GLY CA C -5.514 -11.313 -2.246 1.00 . A A . 182 GLY CA 1 1
9 17552 1 1 81 GLY H H -6.365 -9.756 -1.107 1.00 . A A . 182 GLY H 1 1
9 17553 1 1 81 GLY HA2 H -6.409 -11.587 -2.784 1.00 . A A . 182 GLY HA2 1 1
9 17554 1 1 81 GLY HA3 H -4.673 -11.355 -2.921 1.00 . A A . 182 GLY HA3 1 1
9 17555 1 1 81 GLY N N -5.655 -9.963 -1.759 1.00 . A A . 182 GLY N 1 1
9 17556 1 1 81 GLY O O -4.968 -13.464 -1.374 1.00 . A A . 182 GLY O 1 1
9 17557 1 1 82 GLY C C -6.236 -12.634 2.318 1.00 . A A . 183 GLY C 1 1
9 17558 1 1 82 GLY CA C -5.191 -12.709 1.233 1.00 . A A . 183 GLY CA 1 1
9 17559 1 1 82 GLY H H -5.818 -10.938 0.242 1.00 . A A . 183 GLY H 1 1
9 17560 1 1 82 GLY HA2 H -5.131 -13.728 0.883 1.00 . A A . 183 GLY HA2 1 1
9 17561 1 1 82 GLY HA3 H -4.235 -12.433 1.654 1.00 . A A . 183 GLY HA3 1 1
9 17562 1 1 82 GLY N N -5.464 -11.848 0.103 1.00 . A A . 183 GLY N 1 1
9 17563 1 1 82 GLY O O -6.715 -11.550 2.659 1.00 . A A . 183 GLY O 1 1
9 17564 1 1 83 GLY C C -8.891 -13.469 3.619 1.00 . A A . 184 GLY C 1 1
9 17565 1 1 83 GLY CA C -7.474 -13.847 3.998 1.00 . A A . 184 GLY CA 1 1
9 17566 1 1 83 GLY H H -6.157 -14.614 2.539 1.00 . A A . 184 GLY H 1 1
9 17567 1 1 83 GLY HA2 H -7.478 -14.852 4.390 1.00 . A A . 184 GLY HA2 1 1
9 17568 1 1 83 GLY HA3 H -7.130 -13.174 4.768 1.00 . A A . 184 GLY HA3 1 1
9 17569 1 1 83 GLY N N -6.553 -13.787 2.887 1.00 . A A . 184 GLY N 1 1
9 17570 1 1 83 GLY O O -9.326 -13.695 2.488 1.00 . A A . 184 GLY O 1 1
9 17571 1 1 84 GLU C C -11.064 -11.178 3.619 1.00 . A A . 185 GLU C 1 1
9 17572 1 1 84 GLU CA C -10.987 -12.497 4.382 1.00 . A A . 185 GLU CA 1 1
9 17573 1 1 84 GLU CB C -11.656 -12.362 5.750 1.00 . A A . 185 GLU CB 1 1
9 17574 1 1 84 GLU CD C -13.728 -11.901 7.090 1.00 . A A . 185 GLU CD 1 1
9 17575 1 1 84 GLU CG C -13.121 -11.967 5.706 1.00 . A A . 185 GLU CG 1 1
9 17576 1 1 84 GLU H H -9.181 -12.727 5.441 1.00 . A A . 185 GLU H 1 1
9 17577 1 1 84 GLU HA H -11.486 -13.267 3.814 1.00 . A A . 185 GLU HA 1 1
9 17578 1 1 84 GLU HB2 H -11.581 -13.306 6.265 1.00 . A A . 185 GLU HB2 1 1
9 17579 1 1 84 GLU HB3 H -11.125 -11.613 6.317 1.00 . A A . 185 GLU HB3 1 1
9 17580 1 1 84 GLU HG2 H -13.207 -10.995 5.242 1.00 . A A . 185 GLU HG2 1 1
9 17581 1 1 84 GLU HG3 H -13.663 -12.695 5.122 1.00 . A A . 185 GLU HG3 1 1
9 17582 1 1 84 GLU N N -9.602 -12.895 4.573 1.00 . A A . 185 GLU N 1 1
9 17583 1 1 84 GLU O O -10.208 -10.309 3.781 1.00 . A A . 185 GLU O 1 1
9 17584 1 1 84 GLU OE1 O -14.486 -12.823 7.456 1.00 . A A . 185 GLU OE1 1 1
9 17585 1 1 84 GLU OE2 O -13.435 -10.937 7.828 1.00 . A A . 185 GLU OE2 1 1
9 17586 1 1 85 ARG C C -13.090 -8.823 2.872 1.00 . A A . 186 ARG C 1 1
9 17587 1 1 85 ARG CA C -12.300 -9.815 2.031 1.00 . A A . 186 ARG CA 1 1
9 17588 1 1 85 ARG CB C -13.037 -10.099 0.723 1.00 . A A . 186 ARG CB 1 1
9 17589 1 1 85 ARG CD C -12.955 -11.099 -1.577 1.00 . A A . 186 ARG CD 1 1
9 17590 1 1 85 ARG CG C -12.274 -11.013 -0.222 1.00 . A A . 186 ARG CG 1 1
9 17591 1 1 85 ARG CZ C -12.250 -11.647 -3.873 1.00 . A A . 186 ARG CZ 1 1
9 17592 1 1 85 ARG H H -12.714 -11.784 2.677 1.00 . A A . 186 ARG H 1 1
9 17593 1 1 85 ARG HA H -11.333 -9.387 1.808 1.00 . A A . 186 ARG HA 1 1
9 17594 1 1 85 ARG HB2 H -13.984 -10.565 0.950 1.00 . A A . 186 ARG HB2 1 1
9 17595 1 1 85 ARG HB3 H -13.219 -9.164 0.214 1.00 . A A . 186 ARG HB3 1 1
9 17596 1 1 85 ARG HD2 H -13.898 -11.609 -1.460 1.00 . A A . 186 ARG HD2 1 1
9 17597 1 1 85 ARG HD3 H -13.134 -10.099 -1.938 1.00 . A A . 186 ARG HD3 1 1
9 17598 1 1 85 ARG HE H -11.489 -12.465 -2.212 1.00 . A A . 186 ARG HE 1 1
9 17599 1 1 85 ARG HG2 H -11.275 -10.629 -0.355 1.00 . A A . 186 ARG HG2 1 1
9 17600 1 1 85 ARG HG3 H -12.226 -12.002 0.210 1.00 . A A . 186 ARG HG3 1 1
9 17601 1 1 85 ARG HH11 H -13.738 -10.277 -3.745 1.00 . A A . 186 ARG HH11 1 1
9 17602 1 1 85 ARG HH12 H -13.215 -10.647 -5.360 1.00 . A A . 186 ARG HH12 1 1
9 17603 1 1 85 ARG HH21 H -10.804 -12.989 -4.333 1.00 . A A . 186 ARG HH21 1 1
9 17604 1 1 85 ARG HH22 H -11.556 -12.210 -5.692 1.00 . A A . 186 ARG HH22 1 1
9 17605 1 1 85 ARG N N -12.085 -11.043 2.782 1.00 . A A . 186 ARG N 1 1
9 17606 1 1 85 ARG NE N -12.146 -11.819 -2.557 1.00 . A A . 186 ARG NE 1 1
9 17607 1 1 85 ARG NH1 N -13.139 -10.791 -4.363 1.00 . A A . 186 ARG NH1 1 1
9 17608 1 1 85 ARG NH2 N -11.474 -12.335 -4.697 1.00 . A A . 186 ARG NH2 1 1
9 17609 1 1 85 ARG O O -14.106 -9.176 3.476 1.00 . A A . 186 ARG O 1 1
9 17610 1 1 86 PHE C C -14.023 -5.553 3.006 1.00 . A A . 187 PHE C 1 1
9 17611 1 1 86 PHE CA C -13.216 -6.584 3.782 1.00 . A A . 187 PHE CA 1 1
9 17612 1 1 86 PHE CB C -12.118 -5.902 4.594 1.00 . A A . 187 PHE CB 1 1
9 17613 1 1 86 PHE CD1 C -12.021 -7.213 6.728 1.00 . A A . 187 PHE CD1 1 1
9 17614 1 1 86 PHE CD2 C -10.173 -7.350 5.229 1.00 . A A . 187 PHE CD2 1 1
9 17615 1 1 86 PHE CE1 C -11.388 -8.080 7.595 1.00 . A A . 187 PHE CE1 1 1
9 17616 1 1 86 PHE CE2 C -9.535 -8.216 6.093 1.00 . A A . 187 PHE CE2 1 1
9 17617 1 1 86 PHE CG C -11.421 -6.839 5.536 1.00 . A A . 187 PHE CG 1 1
9 17618 1 1 86 PHE CZ C -10.142 -8.582 7.278 1.00 . A A . 187 PHE CZ 1 1
9 17619 1 1 86 PHE H H -11.890 -7.328 2.312 1.00 . A A . 187 PHE H 1 1
9 17620 1 1 86 PHE HA H -13.879 -7.096 4.463 1.00 . A A . 187 PHE HA 1 1
9 17621 1 1 86 PHE HB2 H -11.378 -5.496 3.919 1.00 . A A . 187 PHE HB2 1 1
9 17622 1 1 86 PHE HB3 H -12.548 -5.100 5.175 1.00 . A A . 187 PHE HB3 1 1
9 17623 1 1 86 PHE HD1 H -12.996 -6.821 6.977 1.00 . A A . 187 PHE HD1 1 1
9 17624 1 1 86 PHE HD2 H -9.696 -7.066 4.303 1.00 . A A . 187 PHE HD2 1 1
9 17625 1 1 86 PHE HE1 H -11.865 -8.366 8.521 1.00 . A A . 187 PHE HE1 1 1
9 17626 1 1 86 PHE HE2 H -8.560 -8.608 5.843 1.00 . A A . 187 PHE HE2 1 1
9 17627 1 1 86 PHE HZ H -9.644 -9.261 7.955 1.00 . A A . 187 PHE HZ 1 1
9 17628 1 1 86 PHE N N -12.633 -7.583 2.903 1.00 . A A . 187 PHE N 1 1
9 17629 1 1 86 PHE O O -13.734 -5.254 1.847 1.00 . A A . 187 PHE O 1 1
9 17630 1 1 87 ASP C C -15.390 -2.645 3.269 1.00 . A A . 188 ASP C 1 1
9 17631 1 1 87 ASP CA C -15.944 -4.045 3.073 1.00 . A A . 188 ASP CA 1 1
9 17632 1 1 87 ASP CB C -17.329 -4.133 3.725 1.00 . A A . 188 ASP CB 1 1
9 17633 1 1 87 ASP CG C -17.949 -5.512 3.624 1.00 . A A . 188 ASP CG 1 1
9 17634 1 1 87 ASP H H -15.196 -5.304 4.596 1.00 . A A . 188 ASP H 1 1
9 17635 1 1 87 ASP HA H -16.029 -4.252 2.017 1.00 . A A . 188 ASP HA 1 1
9 17636 1 1 87 ASP HB2 H -17.242 -3.878 4.769 1.00 . A A . 188 ASP HB2 1 1
9 17637 1 1 87 ASP HB3 H -17.990 -3.427 3.242 1.00 . A A . 188 ASP HB3 1 1
9 17638 1 1 87 ASP N N -15.043 -5.025 3.667 1.00 . A A . 188 ASP N 1 1
9 17639 1 1 87 ASP O O -15.829 -1.688 2.631 1.00 . A A . 188 ASP O 1 1
9 17640 1 1 87 ASP OD1 O -18.919 -5.679 2.857 1.00 . A A . 188 ASP OD1 1 1
9 17641 1 1 87 ASP OD2 O -17.472 -6.439 4.318 1.00 . A A . 188 ASP OD2 1 1
9 17642 1 1 88 SER C C -12.293 -1.392 4.443 1.00 . A A . 189 SER C 1 1
9 17643 1 1 88 SER CA C -13.811 -1.264 4.481 1.00 . A A . 189 SER CA 1 1
9 17644 1 1 88 SER CB C -14.287 -0.811 5.861 1.00 . A A . 189 SER CB 1 1
9 17645 1 1 88 SER H H -14.126 -3.339 4.640 1.00 . A A . 189 SER H 1 1
9 17646 1 1 88 SER HA H -14.125 -0.543 3.741 1.00 . A A . 189 SER HA 1 1
9 17647 1 1 88 SER HB2 H -13.537 -0.175 6.309 1.00 . A A . 189 SER HB2 1 1
9 17648 1 1 88 SER HB3 H -15.213 -0.265 5.762 1.00 . A A . 189 SER HB3 1 1
9 17649 1 1 88 SER HG H -13.849 -1.934 7.426 1.00 . A A . 189 SER HG 1 1
9 17650 1 1 88 SER N N -14.429 -2.536 4.167 1.00 . A A . 189 SER N 1 1
9 17651 1 1 88 SER O O -11.731 -2.407 4.861 1.00 . A A . 189 SER O 1 1
9 17652 1 1 88 SER OG O -14.503 -1.932 6.708 1.00 . A A . 189 SER OG 1 1
9 17653 1 1 89 LEU C C -9.448 -0.314 5.100 1.00 . A A . 190 LEU C 1 1
9 17654 1 1 89 LEU CA C -10.189 -0.374 3.774 1.00 . A A . 190 LEU CA 1 1
9 17655 1 1 89 LEU CB C -9.727 0.763 2.862 1.00 . A A . 190 LEU CB 1 1
9 17656 1 1 89 LEU CD1 C -9.197 1.585 0.553 1.00 . A A . 190 LEU CD1 1 1
9 17657 1 1 89 LEU CD2 C -8.496 -0.678 1.232 1.00 . A A . 190 LEU CD2 1 1
9 17658 1 1 89 LEU CG C -9.565 0.380 1.389 1.00 . A A . 190 LEU CG 1 1
9 17659 1 1 89 LEU H H -12.136 0.452 3.680 1.00 . A A . 190 LEU H 1 1
9 17660 1 1 89 LEU HA H -9.945 -1.311 3.298 1.00 . A A . 190 LEU HA 1 1
9 17661 1 1 89 LEU HB2 H -10.444 1.568 2.930 1.00 . A A . 190 LEU HB2 1 1
9 17662 1 1 89 LEU HB3 H -8.775 1.121 3.224 1.00 . A A . 190 LEU HB3 1 1
9 17663 1 1 89 LEU HD11 H -8.406 2.130 1.044 1.00 . A A . 190 LEU HD11 1 1
9 17664 1 1 89 LEU HD12 H -10.061 2.223 0.435 1.00 . A A . 190 LEU HD12 1 1
9 17665 1 1 89 LEU HD13 H -8.852 1.252 -0.417 1.00 . A A . 190 LEU HD13 1 1
9 17666 1 1 89 LEU HD21 H -8.785 -1.568 1.768 1.00 . A A . 190 LEU HD21 1 1
9 17667 1 1 89 LEU HD22 H -7.563 -0.301 1.626 1.00 . A A . 190 LEU HD22 1 1
9 17668 1 1 89 LEU HD23 H -8.376 -0.910 0.184 1.00 . A A . 190 LEU HD23 1 1
9 17669 1 1 89 LEU HG H -10.496 -0.021 1.016 1.00 . A A . 190 LEU HG 1 1
9 17670 1 1 89 LEU N N -11.634 -0.351 3.949 1.00 . A A . 190 LEU N 1 1
9 17671 1 1 89 LEU O O -8.298 -0.730 5.179 1.00 . A A . 190 LEU O 1 1
9 17672 1 1 90 THR C C -9.184 -1.144 7.958 1.00 . A A . 191 THR C 1 1
9 17673 1 1 90 THR CA C -9.486 0.263 7.453 1.00 . A A . 191 THR CA 1 1
9 17674 1 1 90 THR CB C -10.403 0.988 8.456 1.00 . A A . 191 THR CB 1 1
9 17675 1 1 90 THR CG2 C -9.675 1.264 9.765 1.00 . A A . 191 THR CG2 1 1
9 17676 1 1 90 THR H H -10.999 0.564 6.005 1.00 . A A . 191 THR H 1 1
9 17677 1 1 90 THR HA H -8.556 0.811 7.372 1.00 . A A . 191 THR HA 1 1
9 17678 1 1 90 THR HB H -11.260 0.363 8.660 1.00 . A A . 191 THR HB 1 1
9 17679 1 1 90 THR HG1 H -10.202 2.545 7.251 1.00 . A A . 191 THR HG1 1 1
9 17680 1 1 90 THR HG21 H -8.827 1.905 9.577 1.00 . A A . 191 THR HG21 1 1
9 17681 1 1 90 THR HG22 H -9.334 0.331 10.188 1.00 . A A . 191 THR HG22 1 1
9 17682 1 1 90 THR HG23 H -10.349 1.748 10.457 1.00 . A A . 191 THR HG23 1 1
9 17683 1 1 90 THR N N -10.097 0.206 6.132 1.00 . A A . 191 THR N 1 1
9 17684 1 1 90 THR O O -8.104 -1.411 8.482 1.00 . A A . 191 THR O 1 1
9 17685 1 1 90 THR OG1 O -10.853 2.226 7.887 1.00 . A A . 191 THR OG1 1 1
9 17686 1 1 91 ASP C C -8.990 -4.120 7.199 1.00 . A A . 192 ASP C 1 1
9 17687 1 1 91 ASP CA C -9.955 -3.432 8.156 1.00 . A A . 192 ASP CA 1 1
9 17688 1 1 91 ASP CB C -11.301 -4.162 8.166 1.00 . A A . 192 ASP CB 1 1
9 17689 1 1 91 ASP CG C -12.293 -3.553 9.138 1.00 . A A . 192 ASP CG 1 1
9 17690 1 1 91 ASP H H -10.978 -1.770 7.352 1.00 . A A . 192 ASP H 1 1
9 17691 1 1 91 ASP HA H -9.534 -3.448 9.150 1.00 . A A . 192 ASP HA 1 1
9 17692 1 1 91 ASP HB2 H -11.729 -4.126 7.176 1.00 . A A . 192 ASP HB2 1 1
9 17693 1 1 91 ASP HB3 H -11.141 -5.194 8.445 1.00 . A A . 192 ASP HB3 1 1
9 17694 1 1 91 ASP N N -10.134 -2.044 7.766 1.00 . A A . 192 ASP N 1 1
9 17695 1 1 91 ASP O O -8.226 -4.998 7.592 1.00 . A A . 192 ASP O 1 1
9 17696 1 1 91 ASP OD1 O -13.036 -2.628 8.736 1.00 . A A . 192 ASP OD1 1 1
9 17697 1 1 91 ASP OD2 O -12.342 -3.994 10.304 1.00 . A A . 192 ASP OD2 1 1
9 17698 1 1 92 LEU C C -6.680 -3.982 5.277 1.00 . A A . 193 LEU C 1 1
9 17699 1 1 92 LEU CA C -8.140 -4.237 4.909 1.00 . A A . 193 LEU CA 1 1
9 17700 1 1 92 LEU CB C -8.474 -3.578 3.554 1.00 . A A . 193 LEU CB 1 1
9 17701 1 1 92 LEU CD1 C -6.322 -3.879 2.211 1.00 . A A . 193 LEU CD1 1 1
9 17702 1 1 92 LEU CD2 C -8.078 -5.679 2.232 1.00 . A A . 193 LEU CD2 1 1
9 17703 1 1 92 LEU CG C -7.821 -4.181 2.291 1.00 . A A . 193 LEU CG 1 1
9 17704 1 1 92 LEU H H -9.670 -3.001 5.691 1.00 . A A . 193 LEU H 1 1
9 17705 1 1 92 LEU HA H -8.309 -5.300 4.843 1.00 . A A . 193 LEU HA 1 1
9 17706 1 1 92 LEU HB2 H -9.544 -3.618 3.423 1.00 . A A . 193 LEU HB2 1 1
9 17707 1 1 92 LEU HB3 H -8.181 -2.540 3.614 1.00 . A A . 193 LEU HB3 1 1
9 17708 1 1 92 LEU HD11 H -5.831 -4.243 3.103 1.00 . A A . 193 LEU HD11 1 1
9 17709 1 1 92 LEU HD12 H -6.169 -2.807 2.124 1.00 . A A . 193 LEU HD12 1 1
9 17710 1 1 92 LEU HD13 H -5.900 -4.371 1.345 1.00 . A A . 193 LEU HD13 1 1
9 17711 1 1 92 LEU HD21 H -9.143 -5.860 2.215 1.00 . A A . 193 LEU HD21 1 1
9 17712 1 1 92 LEU HD22 H -7.647 -6.153 3.101 1.00 . A A . 193 LEU HD22 1 1
9 17713 1 1 92 LEU HD23 H -7.630 -6.084 1.338 1.00 . A A . 193 LEU HD23 1 1
9 17714 1 1 92 LEU HG H -8.286 -3.738 1.422 1.00 . A A . 193 LEU HG 1 1
9 17715 1 1 92 LEU N N -9.024 -3.695 5.938 1.00 . A A . 193 LEU N 1 1
9 17716 1 1 92 LEU O O -5.876 -4.911 5.360 1.00 . A A . 193 LEU O 1 1
9 17717 1 1 93 VAL C C -4.424 -2.903 7.051 1.00 . A A . 194 VAL C 1 1
9 17718 1 1 93 VAL CA C -4.979 -2.314 5.755 1.00 . A A . 194 VAL CA 1 1
9 17719 1 1 93 VAL CB C -4.833 -0.774 5.765 1.00 . A A . 194 VAL CB 1 1
9 17720 1 1 93 VAL CG1 C -5.192 -0.194 4.402 1.00 . A A . 194 VAL CG1 1 1
9 17721 1 1 93 VAL CG2 C -5.682 -0.136 6.856 1.00 . A A . 194 VAL CG2 1 1
9 17722 1 1 93 VAL H H -7.068 -2.040 5.557 1.00 . A A . 194 VAL H 1 1
9 17723 1 1 93 VAL HA H -4.391 -2.697 4.931 1.00 . A A . 194 VAL HA 1 1
9 17724 1 1 93 VAL HB H -3.803 -0.541 5.970 1.00 . A A . 194 VAL HB 1 1
9 17725 1 1 93 VAL HG11 H -5.072 0.879 4.422 1.00 . A A . 194 VAL HG11 1 1
9 17726 1 1 93 VAL HG12 H -6.219 -0.434 4.164 1.00 . A A . 194 VAL HG12 1 1
9 17727 1 1 93 VAL HG13 H -4.543 -0.613 3.646 1.00 . A A . 194 VAL HG13 1 1
9 17728 1 1 93 VAL HG21 H -5.366 -0.507 7.820 1.00 . A A . 194 VAL HG21 1 1
9 17729 1 1 93 VAL HG22 H -6.720 -0.385 6.695 1.00 . A A . 194 VAL HG22 1 1
9 17730 1 1 93 VAL HG23 H -5.560 0.937 6.825 1.00 . A A . 194 VAL HG23 1 1
9 17731 1 1 93 VAL N N -6.357 -2.721 5.528 1.00 . A A . 194 VAL N 1 1
9 17732 1 1 93 VAL O O -3.297 -3.396 7.087 1.00 . A A . 194 VAL O 1 1
9 17733 1 1 94 GLU C C -4.675 -4.901 9.384 1.00 . A A . 195 GLU C 1 1
9 17734 1 1 94 GLU CA C -4.800 -3.384 9.397 1.00 . A A . 195 GLU CA 1 1
9 17735 1 1 94 GLU CB C -5.742 -2.929 10.510 1.00 . A A . 195 GLU CB 1 1
9 17736 1 1 94 GLU CD C -5.982 -1.014 12.134 1.00 . A A . 195 GLU CD 1 1
9 17737 1 1 94 GLU CG C -5.765 -1.420 10.694 1.00 . A A . 195 GLU CG 1 1
9 17738 1 1 94 GLU H H -6.121 -2.481 8.012 1.00 . A A . 195 GLU H 1 1
9 17739 1 1 94 GLU HA H -3.820 -2.977 9.590 1.00 . A A . 195 GLU HA 1 1
9 17740 1 1 94 GLU HB2 H -6.744 -3.259 10.278 1.00 . A A . 195 GLU HB2 1 1
9 17741 1 1 94 GLU HB3 H -5.429 -3.378 11.439 1.00 . A A . 195 GLU HB3 1 1
9 17742 1 1 94 GLU HG2 H -4.824 -1.013 10.358 1.00 . A A . 195 GLU HG2 1 1
9 17743 1 1 94 GLU HG3 H -6.567 -1.010 10.095 1.00 . A A . 195 GLU HG3 1 1
9 17744 1 1 94 GLU N N -5.226 -2.873 8.104 1.00 . A A . 195 GLU N 1 1
9 17745 1 1 94 GLU O O -3.847 -5.464 10.101 1.00 . A A . 195 GLU O 1 1
9 17746 1 1 94 GLU OE1 O -7.085 -0.537 12.467 1.00 . A A . 195 GLU OE1 1 1
9 17747 1 1 94 GLU OE2 O -5.041 -1.169 12.942 1.00 . A A . 195 GLU OE2 1 1
9 17748 1 1 95 HIS C C -4.015 -7.401 7.919 1.00 . A A . 196 HIS C 1 1
9 17749 1 1 95 HIS CA C -5.401 -7.001 8.412 1.00 . A A . 196 HIS CA 1 1
9 17750 1 1 95 HIS CB C -6.467 -7.496 7.431 1.00 . A A . 196 HIS CB 1 1
9 17751 1 1 95 HIS CD2 C -6.631 -10.029 7.978 1.00 . A A . 196 HIS CD2 1 1
9 17752 1 1 95 HIS CE1 C -6.176 -10.813 5.985 1.00 . A A . 196 HIS CE1 1 1
9 17753 1 1 95 HIS CG C -6.417 -8.970 7.164 1.00 . A A . 196 HIS CG 1 1
9 17754 1 1 95 HIS H H -6.176 -5.058 8.071 1.00 . A A . 196 HIS H 1 1
9 17755 1 1 95 HIS HA H -5.573 -7.451 9.377 1.00 . A A . 196 HIS HA 1 1
9 17756 1 1 95 HIS HB2 H -7.444 -7.266 7.829 1.00 . A A . 196 HIS HB2 1 1
9 17757 1 1 95 HIS HB3 H -6.340 -6.983 6.489 1.00 . A A . 196 HIS HB3 1 1
9 17758 1 1 95 HIS HD1 H -5.942 -8.982 5.111 1.00 . A A . 196 HIS HD1 1 1
9 17759 1 1 95 HIS HD2 H -6.875 -9.990 9.030 1.00 . A A . 196 HIS HD2 1 1
9 17760 1 1 95 HIS HE1 H -5.996 -11.490 5.163 1.00 . A A . 196 HIS HE1 1 1
9 17761 1 1 95 HIS HE2 H -6.747 -12.069 7.496 1.00 . A A . 196 HIS HE2 1 1
9 17762 1 1 95 HIS N N -5.489 -5.556 8.569 1.00 . A A . 196 HIS N 1 1
9 17763 1 1 95 HIS ND1 N -6.134 -9.496 5.922 1.00 . A A . 196 HIS ND1 1 1
9 17764 1 1 95 HIS NE2 N -6.475 -11.162 7.220 1.00 . A A . 196 HIS NE2 1 1
9 17765 1 1 95 HIS O O -3.438 -8.382 8.391 1.00 . A A . 196 HIS O 1 1
9 17766 1 1 96 TYR C C -1.041 -6.346 7.228 1.00 . A A . 197 TYR C 1 1
9 17767 1 1 96 TYR CA C -2.181 -6.947 6.402 1.00 . A A . 197 TYR CA 1 1
9 17768 1 1 96 TYR CB C -2.110 -6.498 4.945 1.00 . A A . 197 TYR CB 1 1
9 17769 1 1 96 TYR CD1 C -4.144 -6.570 3.470 1.00 . A A . 197 TYR CD1 1 1
9 17770 1 1 96 TYR CD2 C -2.939 -8.594 3.805 1.00 . A A . 197 TYR CD2 1 1
9 17771 1 1 96 TYR CE1 C -5.038 -7.233 2.661 1.00 . A A . 197 TYR CE1 1 1
9 17772 1 1 96 TYR CE2 C -3.835 -9.266 2.994 1.00 . A A . 197 TYR CE2 1 1
9 17773 1 1 96 TYR CG C -3.081 -7.235 4.054 1.00 . A A . 197 TYR CG 1 1
9 17774 1 1 96 TYR CZ C -4.884 -8.577 2.423 1.00 . A A . 197 TYR CZ 1 1
9 17775 1 1 96 TYR H H -3.973 -5.849 6.655 1.00 . A A . 197 TYR H 1 1
9 17776 1 1 96 TYR HA H -2.081 -8.020 6.425 1.00 . A A . 197 TYR HA 1 1
9 17777 1 1 96 TYR HB2 H -2.340 -5.446 4.888 1.00 . A A . 197 TYR HB2 1 1
9 17778 1 1 96 TYR HB3 H -1.112 -6.669 4.563 1.00 . A A . 197 TYR HB3 1 1
9 17779 1 1 96 TYR HD1 H -4.267 -5.513 3.655 1.00 . A A . 197 TYR HD1 1 1
9 17780 1 1 96 TYR HD2 H -2.115 -9.129 4.256 1.00 . A A . 197 TYR HD2 1 1
9 17781 1 1 96 TYR HE1 H -5.857 -6.694 2.213 1.00 . A A . 197 TYR HE1 1 1
9 17782 1 1 96 TYR HE2 H -3.711 -10.323 2.810 1.00 . A A . 197 TYR HE2 1 1
9 17783 1 1 96 TYR HH H -6.143 -10.000 2.065 1.00 . A A . 197 TYR HH 1 1
9 17784 1 1 96 TYR N N -3.484 -6.639 6.973 1.00 . A A . 197 TYR N 1 1
9 17785 1 1 96 TYR O O 0.128 -6.617 6.965 1.00 . A A . 197 TYR O 1 1
9 17786 1 1 96 TYR OH O -5.779 -9.227 1.606 1.00 . A A . 197 TYR OH 1 1
9 17787 1 1 97 LYS C C 0.035 -6.257 10.062 1.00 . A A . 198 LYS C 1 1
9 17788 1 1 97 LYS CA C -0.387 -5.079 9.198 1.00 . A A . 198 LYS CA 1 1
9 17789 1 1 97 LYS CB C -0.936 -3.962 10.097 1.00 . A A . 198 LYS CB 1 1
9 17790 1 1 97 LYS CD C -1.225 -1.472 10.393 1.00 . A A . 198 LYS CD 1 1
9 17791 1 1 97 LYS CE C -2.233 -1.744 11.501 1.00 . A A . 198 LYS CE 1 1
9 17792 1 1 97 LYS CG C -1.131 -2.626 9.397 1.00 . A A . 198 LYS CG 1 1
9 17793 1 1 97 LYS H H -2.306 -5.223 8.306 1.00 . A A . 198 LYS H 1 1
9 17794 1 1 97 LYS HA H 0.472 -4.714 8.656 1.00 . A A . 198 LYS HA 1 1
9 17795 1 1 97 LYS HB2 H -1.891 -4.275 10.488 1.00 . A A . 198 LYS HB2 1 1
9 17796 1 1 97 LYS HB3 H -0.258 -3.815 10.919 1.00 . A A . 198 LYS HB3 1 1
9 17797 1 1 97 LYS HD2 H -0.255 -1.316 10.838 1.00 . A A . 198 LYS HD2 1 1
9 17798 1 1 97 LYS HD3 H -1.524 -0.579 9.862 1.00 . A A . 198 LYS HD3 1 1
9 17799 1 1 97 LYS HE2 H -3.180 -1.995 11.058 1.00 . A A . 198 LYS HE2 1 1
9 17800 1 1 97 LYS HE3 H -1.883 -2.577 12.093 1.00 . A A . 198 LYS HE3 1 1
9 17801 1 1 97 LYS HG2 H -0.290 -2.452 8.743 1.00 . A A . 198 LYS HG2 1 1
9 17802 1 1 97 LYS HG3 H -2.038 -2.664 8.814 1.00 . A A . 198 LYS HG3 1 1
9 17803 1 1 97 LYS HZ1 H -1.566 -0.400 12.958 1.00 . A A . 198 LYS HZ1 1 1
9 17804 1 1 97 LYS HZ2 H -3.226 -0.733 13.032 1.00 . A A . 198 LYS HZ2 1 1
9 17805 1 1 97 LYS HZ3 H -2.621 0.279 11.825 1.00 . A A . 198 LYS HZ3 1 1
9 17806 1 1 97 LYS N N -1.381 -5.531 8.226 1.00 . A A . 198 LYS N 1 1
9 17807 1 1 97 LYS NZ N -2.421 -0.568 12.390 1.00 . A A . 198 LYS NZ 1 1
9 17808 1 1 97 LYS O O 1.182 -6.357 10.500 1.00 . A A . 198 LYS O 1 1
9 17809 1 1 98 LYS C C -0.257 -9.487 10.186 1.00 . A A . 199 LYS C 1 1
9 17810 1 1 98 LYS CA C -0.688 -8.328 11.081 1.00 . A A . 199 LYS CA 1 1
9 17811 1 1 98 LYS CB C -1.984 -8.648 11.829 1.00 . A A . 199 LYS CB 1 1
9 17812 1 1 98 LYS CD C -1.218 -10.610 13.205 1.00 . A A . 199 LYS CD 1 1
9 17813 1 1 98 LYS CE C -1.540 -10.000 14.562 1.00 . A A . 199 LYS CE 1 1
9 17814 1 1 98 LYS CG C -2.171 -10.114 12.126 1.00 . A A . 199 LYS CG 1 1
9 17815 1 1 98 LYS H H -1.793 -7.031 9.892 1.00 . A A . 199 LYS H 1 1
9 17816 1 1 98 LYS HA H 0.093 -8.116 11.793 1.00 . A A . 199 LYS HA 1 1
9 17817 1 1 98 LYS HB2 H -1.987 -8.110 12.764 1.00 . A A . 199 LYS HB2 1 1
9 17818 1 1 98 LYS HB3 H -2.819 -8.315 11.231 1.00 . A A . 199 LYS HB3 1 1
9 17819 1 1 98 LYS HD2 H -1.299 -11.683 13.276 1.00 . A A . 199 LYS HD2 1 1
9 17820 1 1 98 LYS HD3 H -0.209 -10.341 12.931 1.00 . A A . 199 LYS HD3 1 1
9 17821 1 1 98 LYS HE2 H -0.842 -10.384 15.289 1.00 . A A . 199 LYS HE2 1 1
9 17822 1 1 98 LYS HE3 H -1.434 -8.928 14.496 1.00 . A A . 199 LYS HE3 1 1
9 17823 1 1 98 LYS HG2 H -3.188 -10.282 12.449 1.00 . A A . 199 LYS HG2 1 1
9 17824 1 1 98 LYS HG3 H -1.986 -10.653 11.211 1.00 . A A . 199 LYS HG3 1 1
9 17825 1 1 98 LYS HZ1 H -3.616 -9.948 14.322 1.00 . A A . 199 LYS HZ1 1 1
9 17826 1 1 98 LYS HZ2 H -3.109 -9.907 15.932 1.00 . A A . 199 LYS HZ2 1 1
9 17827 1 1 98 LYS HZ3 H -3.047 -11.356 15.068 1.00 . A A . 199 LYS HZ3 1 1
9 17828 1 1 98 LYS N N -0.910 -7.155 10.286 1.00 . A A . 199 LYS N 1 1
9 17829 1 1 98 LYS NZ N -2.923 -10.325 15.001 1.00 . A A . 199 LYS NZ 1 1
9 17830 1 1 98 LYS O O 0.585 -10.300 10.563 1.00 . A A . 199 LYS O 1 1
9 17831 1 1 99 ASN C C 0.234 -10.057 6.850 1.00 . A A . 200 ASN C 1 1
9 17832 1 1 99 ASN CA C -0.534 -10.608 8.044 1.00 . A A . 200 ASN CA 1 1
9 17833 1 1 99 ASN CB C -1.827 -11.271 7.555 1.00 . A A . 200 ASN CB 1 1
9 17834 1 1 99 ASN CG C -2.644 -11.879 8.680 1.00 . A A . 200 ASN CG 1 1
9 17835 1 1 99 ASN H H -1.456 -8.834 8.731 1.00 . A A . 200 ASN H 1 1
9 17836 1 1 99 ASN HA H 0.075 -11.344 8.546 1.00 . A A . 200 ASN HA 1 1
9 17837 1 1 99 ASN HB2 H -2.436 -10.531 7.058 1.00 . A A . 200 ASN HB2 1 1
9 17838 1 1 99 ASN HB3 H -1.576 -12.054 6.854 1.00 . A A . 200 ASN HB3 1 1
9 17839 1 1 99 ASN HD21 H -3.623 -10.167 8.921 1.00 . A A . 200 ASN HD21 1 1
9 17840 1 1 99 ASN HD22 H -4.086 -11.457 9.981 1.00 . A A . 200 ASN HD22 1 1
9 17841 1 1 99 ASN N N -0.827 -9.540 8.991 1.00 . A A . 200 ASN N 1 1
9 17842 1 1 99 ASN ND2 N -3.540 -11.090 9.251 1.00 . A A . 200 ASN ND2 1 1
9 17843 1 1 99 ASN O O -0.366 -9.530 5.915 1.00 . A A . 200 ASN O 1 1
9 17844 1 1 99 ASN OD1 O -2.474 -13.047 9.031 1.00 . A A . 200 ASN OD1 1 1
9 17845 1 1 100 PRO C C 2.140 -10.364 4.467 1.00 . A A . 201 PRO C 1 1
9 17846 1 1 100 PRO CA C 2.422 -9.663 5.790 1.00 . A A . 201 PRO CA 1 1
9 17847 1 1 100 PRO CB C 3.847 -9.986 6.259 1.00 . A A . 201 PRO CB 1 1
9 17848 1 1 100 PRO CD C 2.358 -10.795 7.941 1.00 . A A . 201 PRO CD 1 1
9 17849 1 1 100 PRO CG C 3.733 -10.238 7.721 1.00 . A A . 201 PRO CG 1 1
9 17850 1 1 100 PRO HA H 2.313 -8.596 5.664 1.00 . A A . 201 PRO HA 1 1
9 17851 1 1 100 PRO HB2 H 4.206 -10.860 5.737 1.00 . A A . 201 PRO HB2 1 1
9 17852 1 1 100 PRO HB3 H 4.496 -9.147 6.053 1.00 . A A . 201 PRO HB3 1 1
9 17853 1 1 100 PRO HD2 H 2.363 -11.870 7.838 1.00 . A A . 201 PRO HD2 1 1
9 17854 1 1 100 PRO HD3 H 1.984 -10.509 8.913 1.00 . A A . 201 PRO HD3 1 1
9 17855 1 1 100 PRO HG2 H 4.481 -10.953 8.030 1.00 . A A . 201 PRO HG2 1 1
9 17856 1 1 100 PRO HG3 H 3.853 -9.313 8.262 1.00 . A A . 201 PRO HG3 1 1
9 17857 1 1 100 PRO N N 1.570 -10.167 6.871 1.00 . A A . 201 PRO N 1 1
9 17858 1 1 100 PRO O O 2.160 -11.596 4.387 1.00 . A A . 201 PRO O 1 1
9 17859 1 1 101 MET C C 2.924 -10.307 1.335 1.00 . A A . 202 MET C 1 1
9 17860 1 1 101 MET CA C 1.615 -10.141 2.118 1.00 . A A . 202 MET CA 1 1
9 17861 1 1 101 MET CB C 0.611 -9.258 1.361 1.00 . A A . 202 MET CB 1 1
9 17862 1 1 101 MET CE C -0.767 -5.833 1.669 1.00 . A A . 202 MET CE 1 1
9 17863 1 1 101 MET CG C 1.056 -7.823 1.170 1.00 . A A . 202 MET CG 1 1
9 17864 1 1 101 MET H H 1.852 -8.606 3.558 1.00 . A A . 202 MET H 1 1
9 17865 1 1 101 MET HA H 1.179 -11.117 2.262 1.00 . A A . 202 MET HA 1 1
9 17866 1 1 101 MET HB2 H 0.432 -9.681 0.391 1.00 . A A . 202 MET HB2 1 1
9 17867 1 1 101 MET HB3 H -0.318 -9.248 1.911 1.00 . A A . 202 MET HB3 1 1
9 17868 1 1 101 MET HE1 H -0.994 -4.937 2.236 1.00 . A A . 202 MET HE1 1 1
9 17869 1 1 101 MET HE2 H -1.654 -6.450 1.596 1.00 . A A . 202 MET HE2 1 1
9 17870 1 1 101 MET HE3 H -0.440 -5.560 0.672 1.00 . A A . 202 MET HE3 1 1
9 17871 1 1 101 MET HG2 H 2.133 -7.801 1.111 1.00 . A A . 202 MET HG2 1 1
9 17872 1 1 101 MET HG3 H 0.640 -7.454 0.248 1.00 . A A . 202 MET HG3 1 1
9 17873 1 1 101 MET N N 1.880 -9.584 3.433 1.00 . A A . 202 MET N 1 1
9 17874 1 1 101 MET O O 3.635 -9.336 1.072 1.00 . A A . 202 MET O 1 1
9 17875 1 1 101 MET SD S 0.535 -6.739 2.500 1.00 . A A . 202 MET SD 1 1
9 17876 1 1 102 VAL C C 4.361 -11.949 -1.189 1.00 . A A . 203 VAL C 1 1
9 17877 1 1 102 VAL CA C 4.519 -11.864 0.326 1.00 . A A . 203 VAL CA 1 1
9 17878 1 1 102 VAL CB C 5.104 -13.213 0.806 1.00 . A A . 203 VAL CB 1 1
9 17879 1 1 102 VAL CG1 C 6.444 -13.476 0.144 1.00 . A A . 203 VAL CG1 1 1
9 17880 1 1 102 VAL CG2 C 5.257 -13.262 2.313 1.00 . A A . 203 VAL CG2 1 1
9 17881 1 1 102 VAL H H 2.623 -12.278 1.178 1.00 . A A . 203 VAL H 1 1
9 17882 1 1 102 VAL HA H 5.222 -11.082 0.563 1.00 . A A . 203 VAL HA 1 1
9 17883 1 1 102 VAL HB H 4.425 -13.998 0.509 1.00 . A A . 203 VAL HB 1 1
9 17884 1 1 102 VAL HG11 H 6.325 -13.429 -0.930 1.00 . A A . 203 VAL HG11 1 1
9 17885 1 1 102 VAL HG12 H 6.796 -14.457 0.425 1.00 . A A . 203 VAL HG12 1 1
9 17886 1 1 102 VAL HG13 H 7.159 -12.727 0.464 1.00 . A A . 203 VAL HG13 1 1
9 17887 1 1 102 VAL HG21 H 4.344 -12.930 2.779 1.00 . A A . 203 VAL HG21 1 1
9 17888 1 1 102 VAL HG22 H 6.078 -12.624 2.616 1.00 . A A . 203 VAL HG22 1 1
9 17889 1 1 102 VAL HG23 H 5.466 -14.278 2.612 1.00 . A A . 203 VAL HG23 1 1
9 17890 1 1 102 VAL N N 3.249 -11.552 0.987 1.00 . A A . 203 VAL N 1 1
9 17891 1 1 102 VAL O O 3.462 -12.617 -1.687 1.00 . A A . 203 VAL O 1 1
9 17892 1 1 103 GLU C C 6.162 -12.647 -3.715 1.00 . A A . 204 GLU C 1 1
9 17893 1 1 103 GLU CA C 5.355 -11.419 -3.339 1.00 . A A . 204 GLU CA 1 1
9 17894 1 1 103 GLU CB C 6.036 -10.195 -3.895 1.00 . A A . 204 GLU CB 1 1
9 17895 1 1 103 GLU CD C 4.517 -9.434 -5.676 1.00 . A A . 204 GLU CD 1 1
9 17896 1 1 103 GLU CG C 5.052 -9.153 -4.293 1.00 . A A . 204 GLU CG 1 1
9 17897 1 1 103 GLU H H 5.764 -10.546 -1.478 1.00 . A A . 204 GLU H 1 1
9 17898 1 1 103 GLU HA H 4.368 -11.495 -3.765 1.00 . A A . 204 GLU HA 1 1
9 17899 1 1 103 GLU HB2 H 6.694 -9.783 -3.143 1.00 . A A . 204 GLU HB2 1 1
9 17900 1 1 103 GLU HB3 H 6.611 -10.472 -4.763 1.00 . A A . 204 GLU HB3 1 1
9 17901 1 1 103 GLU HG2 H 4.229 -9.168 -3.589 1.00 . A A . 204 GLU HG2 1 1
9 17902 1 1 103 GLU HG3 H 5.530 -8.196 -4.265 1.00 . A A . 204 GLU HG3 1 1
9 17903 1 1 103 GLU N N 5.224 -11.250 -1.909 1.00 . A A . 204 GLU N 1 1
9 17904 1 1 103 GLU O O 6.960 -13.158 -2.934 1.00 . A A . 204 GLU O 1 1
9 17905 1 1 103 GLU OE1 O 4.758 -8.631 -6.593 1.00 . A A . 204 GLU OE1 1 1
9 17906 1 1 103 GLU OE2 O 3.868 -10.487 -5.851 1.00 . A A . 204 GLU OE2 1 1
9 17907 1 1 104 THR C C 8.143 -13.816 -5.789 1.00 . A A . 205 THR C 1 1
9 17908 1 1 104 THR CA C 6.695 -14.211 -5.507 1.00 . A A . 205 THR CA 1 1
9 17909 1 1 104 THR CB C 6.018 -14.727 -6.805 1.00 . A A . 205 THR CB 1 1
9 17910 1 1 104 THR CG2 C 5.791 -13.594 -7.800 1.00 . A A . 205 THR CG2 1 1
9 17911 1 1 104 THR H H 5.306 -12.618 -5.516 1.00 . A A . 205 THR H 1 1
9 17912 1 1 104 THR HA H 6.682 -15.002 -4.767 1.00 . A A . 205 THR HA 1 1
9 17913 1 1 104 THR HB H 5.056 -15.142 -6.545 1.00 . A A . 205 THR HB 1 1
9 17914 1 1 104 THR HG1 H 7.044 -16.417 -6.757 1.00 . A A . 205 THR HG1 1 1
9 17915 1 1 104 THR HG21 H 5.307 -13.981 -8.684 1.00 . A A . 205 THR HG21 1 1
9 17916 1 1 104 THR HG22 H 6.742 -13.158 -8.073 1.00 . A A . 205 THR HG22 1 1
9 17917 1 1 104 THR HG23 H 5.164 -12.837 -7.350 1.00 . A A . 205 THR HG23 1 1
9 17918 1 1 104 THR N N 5.968 -13.078 -4.955 1.00 . A A . 205 THR N 1 1
9 17919 1 1 104 THR O O 8.996 -14.659 -6.063 1.00 . A A . 205 THR O 1 1
9 17920 1 1 104 THR OG1 O 6.805 -15.755 -7.418 1.00 . A A . 205 THR OG1 1 1
9 17921 1 1 105 LEU C C 10.484 -11.962 -4.562 1.00 . A A . 206 LEU C 1 1
9 17922 1 1 105 LEU CA C 9.745 -11.989 -5.895 1.00 . A A . 206 LEU CA 1 1
9 17923 1 1 105 LEU CB C 9.698 -10.574 -6.489 1.00 . A A . 206 LEU CB 1 1
9 17924 1 1 105 LEU CD1 C 7.546 -10.430 -7.756 1.00 . A A . 206 LEU CD1 1 1
9 17925 1 1 105 LEU CD2 C 9.557 -9.211 -8.587 1.00 . A A . 206 LEU CD2 1 1
9 17926 1 1 105 LEU CG C 9.058 -10.454 -7.873 1.00 . A A . 206 LEU CG 1 1
9 17927 1 1 105 LEU H H 7.673 -11.900 -5.523 1.00 . A A . 206 LEU H 1 1
9 17928 1 1 105 LEU HA H 10.269 -12.641 -6.576 1.00 . A A . 206 LEU HA 1 1
9 17929 1 1 105 LEU HB2 H 9.140 -9.944 -5.812 1.00 . A A . 206 LEU HB2 1 1
9 17930 1 1 105 LEU HB3 H 10.708 -10.199 -6.552 1.00 . A A . 206 LEU HB3 1 1
9 17931 1 1 105 LEU HD11 H 7.109 -10.317 -8.736 1.00 . A A . 206 LEU HD11 1 1
9 17932 1 1 105 LEU HD12 H 7.251 -9.602 -7.129 1.00 . A A . 206 LEU HD12 1 1
9 17933 1 1 105 LEU HD13 H 7.209 -11.354 -7.314 1.00 . A A . 206 LEU HD13 1 1
9 17934 1 1 105 LEU HD21 H 10.627 -9.274 -8.715 1.00 . A A . 206 LEU HD21 1 1
9 17935 1 1 105 LEU HD22 H 9.315 -8.337 -8.001 1.00 . A A . 206 LEU HD22 1 1
9 17936 1 1 105 LEU HD23 H 9.082 -9.138 -9.553 1.00 . A A . 206 LEU HD23 1 1
9 17937 1 1 105 LEU HG H 9.332 -11.315 -8.466 1.00 . A A . 206 LEU HG 1 1
9 17938 1 1 105 LEU N N 8.406 -12.519 -5.709 1.00 . A A . 206 LEU N 1 1
9 17939 1 1 105 LEU O O 11.650 -11.578 -4.492 1.00 . A A . 206 LEU O 1 1
9 17940 1 1 106 GLY C C 10.003 -11.122 -1.395 1.00 . A A . 207 GLY C 1 1
9 17941 1 1 106 GLY CA C 10.370 -12.362 -2.179 1.00 . A A . 207 GLY CA 1 1
9 17942 1 1 106 GLY H H 8.864 -12.674 -3.626 1.00 . A A . 207 GLY H 1 1
9 17943 1 1 106 GLY HA2 H 10.015 -13.231 -1.639 1.00 . A A . 207 GLY HA2 1 1
9 17944 1 1 106 GLY HA3 H 11.445 -12.417 -2.267 1.00 . A A . 207 GLY HA3 1 1
9 17945 1 1 106 GLY N N 9.787 -12.364 -3.505 1.00 . A A . 207 GLY N 1 1
9 17946 1 1 106 GLY O O 9.975 -11.148 -0.164 1.00 . A A . 207 GLY O 1 1
9 17947 1 1 107 THR C C 7.998 -9.027 -0.703 1.00 . A A . 208 THR C 1 1
9 17948 1 1 107 THR CA C 9.293 -8.799 -1.471 1.00 . A A . 208 THR CA 1 1
9 17949 1 1 107 THR CB C 9.069 -7.696 -2.535 1.00 . A A . 208 THR CB 1 1
9 17950 1 1 107 THR CG2 C 8.530 -6.406 -1.922 1.00 . A A . 208 THR CG2 1 1
9 17951 1 1 107 THR H H 9.818 -10.062 -3.078 1.00 . A A . 208 THR H 1 1
9 17952 1 1 107 THR HA H 10.065 -8.475 -0.791 1.00 . A A . 208 THR HA 1 1
9 17953 1 1 107 THR HB H 8.345 -8.060 -3.247 1.00 . A A . 208 THR HB 1 1
9 17954 1 1 107 THR HG1 H 10.110 -7.274 -4.160 1.00 . A A . 208 THR HG1 1 1
9 17955 1 1 107 THR HG21 H 7.539 -6.582 -1.514 1.00 . A A . 208 THR HG21 1 1
9 17956 1 1 107 THR HG22 H 8.468 -5.643 -2.687 1.00 . A A . 208 THR HG22 1 1
9 17957 1 1 107 THR HG23 H 9.190 -6.073 -1.136 1.00 . A A . 208 THR HG23 1 1
9 17958 1 1 107 THR N N 9.724 -10.034 -2.107 1.00 . A A . 208 THR N 1 1
9 17959 1 1 107 THR O O 6.947 -9.253 -1.291 1.00 . A A . 208 THR O 1 1
9 17960 1 1 107 THR OG1 O 10.297 -7.429 -3.228 1.00 . A A . 208 THR OG1 1 1
9 17961 1 1 108 VAL C C 6.598 -7.748 2.095 1.00 . A A . 209 VAL C 1 1
9 17962 1 1 108 VAL CA C 6.880 -9.066 1.413 1.00 . A A . 209 VAL CA 1 1
9 17963 1 1 108 VAL CB C 6.950 -10.233 2.417 1.00 . A A . 209 VAL CB 1 1
9 17964 1 1 108 VAL CG1 C 8.317 -10.405 3.015 1.00 . A A . 209 VAL CG1 1 1
9 17965 1 1 108 VAL CG2 C 5.939 -10.087 3.528 1.00 . A A . 209 VAL CG2 1 1
9 17966 1 1 108 VAL H H 8.940 -8.875 1.045 1.00 . A A . 209 VAL H 1 1
9 17967 1 1 108 VAL HA H 6.061 -9.267 0.736 1.00 . A A . 209 VAL HA 1 1
9 17968 1 1 108 VAL HB H 6.724 -11.129 1.878 1.00 . A A . 209 VAL HB 1 1
9 17969 1 1 108 VAL HG11 H 8.240 -11.106 3.831 1.00 . A A . 209 VAL HG11 1 1
9 17970 1 1 108 VAL HG12 H 8.679 -9.455 3.377 1.00 . A A . 209 VAL HG12 1 1
9 17971 1 1 108 VAL HG13 H 8.986 -10.796 2.263 1.00 . A A . 209 VAL HG13 1 1
9 17972 1 1 108 VAL HG21 H 6.004 -9.094 3.945 1.00 . A A . 209 VAL HG21 1 1
9 17973 1 1 108 VAL HG22 H 6.162 -10.814 4.296 1.00 . A A . 209 VAL HG22 1 1
9 17974 1 1 108 VAL HG23 H 4.946 -10.258 3.142 1.00 . A A . 209 VAL HG23 1 1
9 17975 1 1 108 VAL N N 8.069 -8.967 0.608 1.00 . A A . 209 VAL N 1 1
9 17976 1 1 108 VAL O O 7.466 -7.157 2.742 1.00 . A A . 209 VAL O 1 1
9 17977 1 1 109 LEU C C 4.664 -5.923 3.807 1.00 . A A . 210 LEU C 1 1
9 17978 1 1 109 LEU CA C 5.005 -5.956 2.326 1.00 . A A . 210 LEU CA 1 1
9 17979 1 1 109 LEU CB C 3.836 -5.454 1.472 1.00 . A A . 210 LEU CB 1 1
9 17980 1 1 109 LEU CD1 C 5.576 -5.237 -0.362 1.00 . A A . 210 LEU CD1 1 1
9 17981 1 1 109 LEU CD2 C 3.556 -6.605 -0.765 1.00 . A A . 210 LEU CD2 1 1
9 17982 1 1 109 LEU CG C 4.100 -5.388 -0.048 1.00 . A A . 210 LEU CG 1 1
9 17983 1 1 109 LEU H H 4.703 -7.869 1.505 1.00 . A A . 210 LEU H 1 1
9 17984 1 1 109 LEU HA H 5.856 -5.312 2.159 1.00 . A A . 210 LEU HA 1 1
9 17985 1 1 109 LEU HB2 H 2.994 -6.109 1.641 1.00 . A A . 210 LEU HB2 1 1
9 17986 1 1 109 LEU HB3 H 3.567 -4.466 1.812 1.00 . A A . 210 LEU HB3 1 1
9 17987 1 1 109 LEU HD11 H 6.135 -6.017 0.134 1.00 . A A . 210 LEU HD11 1 1
9 17988 1 1 109 LEU HD12 H 5.922 -4.272 -0.027 1.00 . A A . 210 LEU HD12 1 1
9 17989 1 1 109 LEU HD13 H 5.720 -5.323 -1.432 1.00 . A A . 210 LEU HD13 1 1
9 17990 1 1 109 LEU HD21 H 3.878 -6.582 -1.798 1.00 . A A . 210 LEU HD21 1 1
9 17991 1 1 109 LEU HD22 H 2.477 -6.593 -0.723 1.00 . A A . 210 LEU HD22 1 1
9 17992 1 1 109 LEU HD23 H 3.929 -7.499 -0.290 1.00 . A A . 210 LEU HD23 1 1
9 17993 1 1 109 LEU HG H 3.593 -4.521 -0.448 1.00 . A A . 210 LEU HG 1 1
9 17994 1 1 109 LEU N N 5.379 -7.286 1.917 1.00 . A A . 210 LEU N 1 1
9 17995 1 1 109 LEU O O 3.671 -6.501 4.247 1.00 . A A . 210 LEU O 1 1
9 17996 1 1 110 GLN C C 4.665 -3.838 6.358 1.00 . A A . 211 GLN C 1 1
9 17997 1 1 110 GLN CA C 5.350 -5.151 6.007 1.00 . A A . 211 GLN CA 1 1
9 17998 1 1 110 GLN CB C 6.707 -5.243 6.705 1.00 . A A . 211 GLN CB 1 1
9 17999 1 1 110 GLN CD C 8.815 -6.586 7.041 1.00 . A A . 211 GLN CD 1 1
9 18000 1 1 110 GLN CG C 7.407 -6.573 6.487 1.00 . A A . 211 GLN CG 1 1
9 18001 1 1 110 GLN H H 6.295 -4.839 4.151 1.00 . A A . 211 GLN H 1 1
9 18002 1 1 110 GLN HA H 4.728 -5.969 6.336 1.00 . A A . 211 GLN HA 1 1
9 18003 1 1 110 GLN HB2 H 7.346 -4.458 6.331 1.00 . A A . 211 GLN HB2 1 1
9 18004 1 1 110 GLN HB3 H 6.564 -5.105 7.767 1.00 . A A . 211 GLN HB3 1 1
9 18005 1 1 110 GLN HE21 H 9.528 -5.967 5.296 1.00 . A A . 211 GLN HE21 1 1
9 18006 1 1 110 GLN HE22 H 10.703 -6.232 6.536 1.00 . A A . 211 GLN HE22 1 1
9 18007 1 1 110 GLN HG2 H 6.839 -7.351 6.975 1.00 . A A . 211 GLN HG2 1 1
9 18008 1 1 110 GLN HG3 H 7.451 -6.774 5.426 1.00 . A A . 211 GLN HG3 1 1
9 18009 1 1 110 GLN N N 5.522 -5.264 4.570 1.00 . A A . 211 GLN N 1 1
9 18010 1 1 110 GLN NE2 N 9.776 -6.220 6.210 1.00 . A A . 211 GLN NE2 1 1
9 18011 1 1 110 GLN O O 5.319 -2.809 6.537 1.00 . A A . 211 GLN O 1 1
9 18012 1 1 110 GLN OE1 O 9.038 -6.923 8.202 1.00 . A A . 211 GLN OE1 1 1
9 18013 1 1 111 LEU C C 2.656 -2.409 8.247 1.00 . A A . 212 LEU C 1 1
9 18014 1 1 111 LEU CA C 2.547 -2.714 6.757 1.00 . A A . 212 LEU CA 1 1
9 18015 1 1 111 LEU CB C 1.077 -2.955 6.392 1.00 . A A . 212 LEU CB 1 1
9 18016 1 1 111 LEU CD1 C 1.508 -3.961 4.092 1.00 . A A . 212 LEU CD1 1 1
9 18017 1 1 111 LEU CD2 C -0.774 -3.202 4.742 1.00 . A A . 212 LEU CD2 1 1
9 18018 1 1 111 LEU CG C 0.713 -2.940 4.899 1.00 . A A . 212 LEU CG 1 1
9 18019 1 1 111 LEU H H 2.894 -4.736 6.261 1.00 . A A . 212 LEU H 1 1
9 18020 1 1 111 LEU HA H 2.924 -1.875 6.192 1.00 . A A . 212 LEU HA 1 1
9 18021 1 1 111 LEU HB2 H 0.791 -3.916 6.792 1.00 . A A . 212 LEU HB2 1 1
9 18022 1 1 111 LEU HB3 H 0.487 -2.197 6.884 1.00 . A A . 212 LEU HB3 1 1
9 18023 1 1 111 LEU HD11 H 2.494 -3.567 3.873 1.00 . A A . 212 LEU HD11 1 1
9 18024 1 1 111 LEU HD12 H 0.989 -4.173 3.165 1.00 . A A . 212 LEU HD12 1 1
9 18025 1 1 111 LEU HD13 H 1.606 -4.872 4.664 1.00 . A A . 212 LEU HD13 1 1
9 18026 1 1 111 LEU HD21 H -0.998 -3.408 3.704 1.00 . A A . 212 LEU HD21 1 1
9 18027 1 1 111 LEU HD22 H -1.327 -2.331 5.064 1.00 . A A . 212 LEU HD22 1 1
9 18028 1 1 111 LEU HD23 H -1.055 -4.049 5.347 1.00 . A A . 212 LEU HD23 1 1
9 18029 1 1 111 LEU HG H 0.920 -1.962 4.495 1.00 . A A . 212 LEU HG 1 1
9 18030 1 1 111 LEU N N 3.348 -3.883 6.429 1.00 . A A . 212 LEU N 1 1
9 18031 1 1 111 LEU O O 2.158 -3.170 9.075 1.00 . A A . 212 LEU O 1 1
9 18032 1 1 112 LYS C C 2.778 0.333 10.348 1.00 . A A . 213 LYS C 1 1
9 18033 1 1 112 LYS CA C 3.491 -0.967 9.997 1.00 . A A . 213 LYS CA 1 1
9 18034 1 1 112 LYS CB C 4.973 -0.867 10.355 1.00 . A A . 213 LYS CB 1 1
9 18035 1 1 112 LYS CD C 7.129 -2.077 10.777 1.00 . A A . 213 LYS CD 1 1
9 18036 1 1 112 LYS CE C 7.802 -3.436 10.851 1.00 . A A . 213 LYS CE 1 1
9 18037 1 1 112 LYS CG C 5.693 -2.200 10.307 1.00 . A A . 213 LYS CG 1 1
9 18038 1 1 112 LYS H H 3.723 -0.750 7.898 1.00 . A A . 213 LYS H 1 1
9 18039 1 1 112 LYS HA H 3.053 -1.762 10.580 1.00 . A A . 213 LYS HA 1 1
9 18040 1 1 112 LYS HB2 H 5.456 -0.193 9.663 1.00 . A A . 213 LYS HB2 1 1
9 18041 1 1 112 LYS HB3 H 5.064 -0.468 11.355 1.00 . A A . 213 LYS HB3 1 1
9 18042 1 1 112 LYS HD2 H 7.674 -1.454 10.082 1.00 . A A . 213 LYS HD2 1 1
9 18043 1 1 112 LYS HD3 H 7.141 -1.624 11.756 1.00 . A A . 213 LYS HD3 1 1
9 18044 1 1 112 LYS HE2 H 7.800 -3.878 9.866 1.00 . A A . 213 LYS HE2 1 1
9 18045 1 1 112 LYS HE3 H 8.821 -3.300 11.181 1.00 . A A . 213 LYS HE3 1 1
9 18046 1 1 112 LYS HG2 H 5.177 -2.900 10.944 1.00 . A A . 213 LYS HG2 1 1
9 18047 1 1 112 LYS HG3 H 5.686 -2.564 9.290 1.00 . A A . 213 LYS HG3 1 1
9 18048 1 1 112 LYS HZ1 H 7.064 -3.933 12.743 1.00 . A A . 213 LYS HZ1 1 1
9 18049 1 1 112 LYS HZ2 H 7.616 -5.259 11.855 1.00 . A A . 213 LYS HZ2 1 1
9 18050 1 1 112 LYS HZ3 H 6.135 -4.542 11.468 1.00 . A A . 213 LYS HZ3 1 1
9 18051 1 1 112 LYS N N 3.328 -1.321 8.595 1.00 . A A . 213 LYS N 1 1
9 18052 1 1 112 LYS NZ N 7.105 -4.354 11.794 1.00 . A A . 213 LYS NZ 1 1
9 18053 1 1 112 LYS O O 1.918 0.354 11.229 1.00 . A A . 213 LYS O 1 1
9 18054 1 1 113 GLN C C 2.059 3.428 8.725 1.00 . A A . 214 GLN C 1 1
9 18055 1 1 113 GLN CA C 2.538 2.712 9.980 1.00 . A A . 214 GLN CA 1 1
9 18056 1 1 113 GLN CB C 3.533 3.599 10.748 1.00 . A A . 214 GLN CB 1 1
9 18057 1 1 113 GLN CD C 5.865 2.823 10.138 1.00 . A A . 214 GLN CD 1 1
9 18058 1 1 113 GLN CG C 4.822 3.912 10.002 1.00 . A A . 214 GLN CG 1 1
9 18059 1 1 113 GLN H H 3.747 1.335 8.912 1.00 . A A . 214 GLN H 1 1
9 18060 1 1 113 GLN HA H 1.681 2.532 10.614 1.00 . A A . 214 GLN HA 1 1
9 18061 1 1 113 GLN HB2 H 3.049 4.533 10.986 1.00 . A A . 214 GLN HB2 1 1
9 18062 1 1 113 GLN HB3 H 3.794 3.100 11.671 1.00 . A A . 214 GLN HB3 1 1
9 18063 1 1 113 GLN HE21 H 6.618 3.291 8.368 1.00 . A A . 214 GLN HE21 1 1
9 18064 1 1 113 GLN HE22 H 7.400 1.993 9.199 1.00 . A A . 214 GLN HE22 1 1
9 18065 1 1 113 GLN HG2 H 4.593 4.038 8.955 1.00 . A A . 214 GLN HG2 1 1
9 18066 1 1 113 GLN HG3 H 5.231 4.832 10.391 1.00 . A A . 214 GLN HG3 1 1
9 18067 1 1 113 GLN N N 3.114 1.413 9.658 1.00 . A A . 214 GLN N 1 1
9 18068 1 1 113 GLN NE2 N 6.710 2.689 9.135 1.00 . A A . 214 GLN NE2 1 1
9 18069 1 1 113 GLN O O 2.677 3.334 7.664 1.00 . A A . 214 GLN O 1 1
9 18070 1 1 113 GLN OE1 O 5.920 2.120 11.145 1.00 . A A . 214 GLN OE1 1 1
9 18071 1 1 114 PRO C C 1.118 6.146 7.385 1.00 . A A . 215 PRO C 1 1
9 18072 1 1 114 PRO CA C 0.342 4.877 7.721 1.00 . A A . 215 PRO CA 1 1
9 18073 1 1 114 PRO CB C -1.052 5.227 8.241 1.00 . A A . 215 PRO CB 1 1
9 18074 1 1 114 PRO CD C 0.134 4.275 10.074 1.00 . A A . 215 PRO CD 1 1
9 18075 1 1 114 PRO CG C -0.892 5.313 9.717 1.00 . A A . 215 PRO CG 1 1
9 18076 1 1 114 PRO HA H 0.257 4.261 6.838 1.00 . A A . 215 PRO HA 1 1
9 18077 1 1 114 PRO HB2 H -1.371 6.169 7.821 1.00 . A A . 215 PRO HB2 1 1
9 18078 1 1 114 PRO HB3 H -1.746 4.450 7.968 1.00 . A A . 215 PRO HB3 1 1
9 18079 1 1 114 PRO HD2 H 0.748 4.618 10.893 1.00 . A A . 215 PRO HD2 1 1
9 18080 1 1 114 PRO HD3 H -0.346 3.340 10.325 1.00 . A A . 215 PRO HD3 1 1
9 18081 1 1 114 PRO HG2 H -0.544 6.297 9.993 1.00 . A A . 215 PRO HG2 1 1
9 18082 1 1 114 PRO HG3 H -1.832 5.094 10.201 1.00 . A A . 215 PRO HG3 1 1
9 18083 1 1 114 PRO N N 0.932 4.140 8.838 1.00 . A A . 215 PRO N 1 1
9 18084 1 1 114 PRO O O 1.515 6.898 8.280 1.00 . A A . 215 PRO O 1 1
9 18085 1 1 115 LEU C C 1.085 8.780 5.845 1.00 . A A . 216 LEU C 1 1
9 18086 1 1 115 LEU CA C 2.013 7.588 5.649 1.00 . A A . 216 LEU CA 1 1
9 18087 1 1 115 LEU CB C 2.396 7.474 4.169 1.00 . A A . 216 LEU CB 1 1
9 18088 1 1 115 LEU CD1 C 3.763 8.271 2.233 1.00 . A A . 216 LEU CD1 1 1
9 18089 1 1 115 LEU CD2 C 3.748 9.616 4.303 1.00 . A A . 216 LEU CD2 1 1
9 18090 1 1 115 LEU CG C 3.676 8.212 3.740 1.00 . A A . 216 LEU CG 1 1
9 18091 1 1 115 LEU H H 1.041 5.716 5.435 1.00 . A A . 216 LEU H 1 1
9 18092 1 1 115 LEU HA H 2.902 7.724 6.245 1.00 . A A . 216 LEU HA 1 1
9 18093 1 1 115 LEU HB2 H 2.521 6.427 3.935 1.00 . A A . 216 LEU HB2 1 1
9 18094 1 1 115 LEU HB3 H 1.576 7.858 3.581 1.00 . A A . 216 LEU HB3 1 1
9 18095 1 1 115 LEU HD11 H 4.659 8.801 1.942 1.00 . A A . 216 LEU HD11 1 1
9 18096 1 1 115 LEU HD12 H 2.898 8.786 1.845 1.00 . A A . 216 LEU HD12 1 1
9 18097 1 1 115 LEU HD13 H 3.794 7.269 1.835 1.00 . A A . 216 LEU HD13 1 1
9 18098 1 1 115 LEU HD21 H 4.659 10.086 3.967 1.00 . A A . 216 LEU HD21 1 1
9 18099 1 1 115 LEU HD22 H 3.738 9.573 5.380 1.00 . A A . 216 LEU HD22 1 1
9 18100 1 1 115 LEU HD23 H 2.899 10.186 3.954 1.00 . A A . 216 LEU HD23 1 1
9 18101 1 1 115 LEU HG H 4.533 7.665 4.098 1.00 . A A . 216 LEU HG 1 1
9 18102 1 1 115 LEU N N 1.339 6.378 6.099 1.00 . A A . 216 LEU N 1 1
9 18103 1 1 115 LEU O O 0.039 8.870 5.198 1.00 . A A . 216 LEU O 1 1
9 18104 1 1 116 ASN C C 0.314 11.631 5.792 1.00 . A A . 217 ASN C 1 1
9 18105 1 1 116 ASN CA C 0.689 10.868 7.058 1.00 . A A . 217 ASN CA 1 1
9 18106 1 1 116 ASN CB C 1.478 11.785 7.997 1.00 . A A . 217 ASN CB 1 1
9 18107 1 1 116 ASN CG C 1.932 11.073 9.256 1.00 . A A . 217 ASN CG 1 1
9 18108 1 1 116 ASN H H 2.334 9.547 7.196 1.00 . A A . 217 ASN H 1 1
9 18109 1 1 116 ASN HA H -0.213 10.545 7.555 1.00 . A A . 217 ASN HA 1 1
9 18110 1 1 116 ASN HB2 H 2.351 12.154 7.479 1.00 . A A . 217 ASN HB2 1 1
9 18111 1 1 116 ASN HB3 H 0.854 12.620 8.281 1.00 . A A . 217 ASN HB3 1 1
9 18112 1 1 116 ASN HD21 H 0.274 11.617 10.199 1.00 . A A . 217 ASN HD21 1 1
9 18113 1 1 116 ASN HD22 H 1.393 10.678 11.123 1.00 . A A . 217 ASN HD22 1 1
9 18114 1 1 116 ASN N N 1.478 9.682 6.736 1.00 . A A . 217 ASN N 1 1
9 18115 1 1 116 ASN ND2 N 1.118 11.126 10.295 1.00 . A A . 217 ASN ND2 1 1
9 18116 1 1 116 ASN O O 1.162 11.882 4.933 1.00 . A A . 217 ASN O 1 1
9 18117 1 1 116 ASN OD1 O 3.008 10.475 9.293 1.00 . A A . 217 ASN OD1 1 1
9 18118 1 1 117 THR C C -0.971 14.139 4.518 1.00 . A A . 218 THR C 1 1
9 18119 1 1 117 THR CA C -1.435 12.692 4.501 1.00 . A A . 218 THR CA 1 1
9 18120 1 1 117 THR CB C -2.972 12.656 4.384 1.00 . A A . 218 THR CB 1 1
9 18121 1 1 117 THR CG2 C -3.459 11.293 3.930 1.00 . A A . 218 THR CG2 1 1
9 18122 1 1 117 THR H H -1.590 11.769 6.392 1.00 . A A . 218 THR H 1 1
9 18123 1 1 117 THR HA H -1.019 12.205 3.629 1.00 . A A . 218 THR HA 1 1
9 18124 1 1 117 THR HB H -3.269 13.389 3.649 1.00 . A A . 218 THR HB 1 1
9 18125 1 1 117 THR HG1 H -2.967 13.525 6.162 1.00 . A A . 218 THR HG1 1 1
9 18126 1 1 117 THR HG21 H -3.024 11.057 2.969 1.00 . A A . 218 THR HG21 1 1
9 18127 1 1 117 THR HG22 H -4.535 11.306 3.844 1.00 . A A . 218 THR HG22 1 1
9 18128 1 1 117 THR HG23 H -3.164 10.546 4.652 1.00 . A A . 218 THR HG23 1 1
9 18129 1 1 117 THR N N -0.959 11.982 5.672 1.00 . A A . 218 THR N 1 1
9 18130 1 1 117 THR O O -1.444 14.949 5.317 1.00 . A A . 218 THR O 1 1
9 18131 1 1 117 THR OG1 O -3.582 12.990 5.640 1.00 . A A . 218 THR OG1 1 1
9 18132 1 1 118 THR C C -0.370 16.495 2.395 1.00 . A A . 219 THR C 1 1
9 18133 1 1 118 THR CA C 0.430 15.815 3.509 1.00 . A A . 219 THR CA 1 1
9 18134 1 1 118 THR CB C 1.957 15.862 3.247 1.00 . A A . 219 THR CB 1 1
9 18135 1 1 118 THR CG2 C 2.347 15.006 2.051 1.00 . A A . 219 THR CG2 1 1
9 18136 1 1 118 THR H H 0.349 13.755 3.083 1.00 . A A . 219 THR H 1 1
9 18137 1 1 118 THR HA H 0.229 16.327 4.438 1.00 . A A . 219 THR HA 1 1
9 18138 1 1 118 THR HB H 2.456 15.463 4.120 1.00 . A A . 219 THR HB 1 1
9 18139 1 1 118 THR HG1 H 2.561 17.621 3.911 1.00 . A A . 219 THR HG1 1 1
9 18140 1 1 118 THR HG21 H 1.840 15.369 1.169 1.00 . A A . 219 THR HG21 1 1
9 18141 1 1 118 THR HG22 H 2.061 13.981 2.235 1.00 . A A . 219 THR HG22 1 1
9 18142 1 1 118 THR HG23 H 3.416 15.061 1.900 1.00 . A A . 219 THR HG23 1 1
9 18143 1 1 118 THR N N -0.031 14.454 3.651 1.00 . A A . 219 THR N 1 1
9 18144 1 1 118 THR O O -0.186 16.223 1.207 1.00 . A A . 219 THR O 1 1
9 18145 1 1 118 THR OG1 O 2.400 17.210 3.050 1.00 . A A . 219 THR OG1 1 1
9 18146 1 1 119 ARG C C -1.989 19.445 1.746 1.00 . A A . 220 ARG C 1 1
9 18147 1 1 119 ARG CA C -2.238 17.952 1.870 1.00 . A A . 220 ARG CA 1 1
9 18148 1 1 119 ARG CB C -3.670 17.699 2.351 1.00 . A A . 220 ARG CB 1 1
9 18149 1 1 119 ARG CD C -5.357 16.067 3.249 1.00 . A A . 220 ARG CD 1 1
9 18150 1 1 119 ARG CG C -3.925 16.264 2.785 1.00 . A A . 220 ARG CG 1 1
9 18151 1 1 119 ARG CZ C -6.519 13.909 3.594 1.00 . A A . 220 ARG CZ 1 1
9 18152 1 1 119 ARG H H -1.320 17.617 3.743 1.00 . A A . 220 ARG H 1 1
9 18153 1 1 119 ARG HA H -2.100 17.489 0.905 1.00 . A A . 220 ARG HA 1 1
9 18154 1 1 119 ARG HB2 H -3.875 18.346 3.190 1.00 . A A . 220 ARG HB2 1 1
9 18155 1 1 119 ARG HB3 H -4.354 17.937 1.549 1.00 . A A . 220 ARG HB3 1 1
9 18156 1 1 119 ARG HD2 H -5.606 16.853 3.947 1.00 . A A . 220 ARG HD2 1 1
9 18157 1 1 119 ARG HD3 H -6.009 16.129 2.392 1.00 . A A . 220 ARG HD3 1 1
9 18158 1 1 119 ARG HE H -4.926 14.541 4.631 1.00 . A A . 220 ARG HE 1 1
9 18159 1 1 119 ARG HG2 H -3.735 15.608 1.948 1.00 . A A . 220 ARG HG2 1 1
9 18160 1 1 119 ARG HG3 H -3.255 16.019 3.596 1.00 . A A . 220 ARG HG3 1 1
9 18161 1 1 119 ARG HH11 H -7.290 15.030 2.090 1.00 . A A . 220 ARG HH11 1 1
9 18162 1 1 119 ARG HH12 H -8.096 13.522 2.377 1.00 . A A . 220 ARG HH12 1 1
9 18163 1 1 119 ARG HH21 H -5.994 12.563 5.018 1.00 . A A . 220 ARG HH21 1 1
9 18164 1 1 119 ARG HH22 H -7.359 12.120 4.045 1.00 . A A . 220 ARG HH22 1 1
9 18165 1 1 119 ARG N N -1.286 17.360 2.797 1.00 . A A . 220 ARG N 1 1
9 18166 1 1 119 ARG NE N -5.550 14.772 3.904 1.00 . A A . 220 ARG NE 1 1
9 18167 1 1 119 ARG NH1 N -7.369 14.176 2.608 1.00 . A A . 220 ARG NH1 1 1
9 18168 1 1 119 ARG NH2 N -6.633 12.773 4.272 1.00 . A A . 220 ARG NH2 1 1
9 18169 1 1 119 ARG O O -1.424 19.873 0.720 1.00 . A A . 220 ARG O 1 1
9 18170 1 1 119 ARG OXT O -2.332 20.182 2.691 1.00 . A A . 220 ARG OXT 1 1
9 18171 2 2 1 GLU C C 10.003 0.988 -11.548 1.00 . B B . -4 GLU C 1 1
9 18172 2 2 1 GLU CA C 11.078 0.123 -12.193 1.00 . B B . -4 GLU CA 1 1
9 18173 2 2 1 GLU CB C 11.515 -0.989 -11.238 1.00 . B B . -4 GLU CB 1 1
9 18174 2 2 1 GLU CD C 10.919 -3.137 -10.068 1.00 . B B . -4 GLU CD 1 1
9 18175 2 2 1 GLU CG C 10.424 -2.003 -10.935 1.00 . B B . -4 GLU CG 1 1
9 18176 2 2 1 GLU H1 H 11.941 1.696 -13.241 1.00 . B B . -4 GLU H1 1 1
9 18177 2 2 1 GLU H2 H 12.968 0.372 -13.020 1.00 . B B . -4 GLU H2 1 1
9 18178 2 2 1 GLU H3 H 12.641 1.412 -11.729 1.00 . B B . -4 GLU H3 1 1
9 18179 2 2 1 GLU HA H 10.672 -0.319 -13.092 1.00 . B B . -4 GLU HA 1 1
9 18180 2 2 1 GLU HB2 H 12.351 -1.514 -11.675 1.00 . B B . -4 GLU HB2 1 1
9 18181 2 2 1 GLU HB3 H 11.830 -0.543 -10.305 1.00 . B B . -4 GLU HB3 1 1
9 18182 2 2 1 GLU HG2 H 9.615 -1.503 -10.424 1.00 . B B . -4 GLU HG2 1 1
9 18183 2 2 1 GLU HG3 H 10.062 -2.413 -11.867 1.00 . B B . -4 GLU HG3 1 1
9 18184 2 2 1 GLU N N 12.237 0.959 -12.571 1.00 . B B . -4 GLU N 1 1
9 18185 2 2 1 GLU O O 10.285 1.788 -10.653 1.00 . B B . -4 GLU O 1 1
9 18186 2 2 1 GLU OE1 O 10.665 -3.118 -8.850 1.00 . B B . -4 GLU OE1 1 1
9 18187 2 2 1 GLU OE2 O 11.582 -4.050 -10.599 1.00 . B B . -4 GLU OE2 1 1
9 18188 2 2 2 GLN C C 6.459 0.802 -11.213 1.00 . B B . -3 GLN C 1 1
9 18189 2 2 2 GLN CA C 7.674 1.656 -11.542 1.00 . B B . -3 GLN CA 1 1
9 18190 2 2 2 GLN CB C 7.316 2.694 -12.610 1.00 . B B . -3 GLN CB 1 1
9 18191 2 2 2 GLN CD C 6.676 3.130 -15.011 1.00 . B B . -3 GLN CD 1 1
9 18192 2 2 2 GLN CG C 6.902 2.085 -13.940 1.00 . B B . -3 GLN CG 1 1
9 18193 2 2 2 GLN H H 8.595 0.130 -12.673 1.00 . B B . -3 GLN H 1 1
9 18194 2 2 2 GLN HA H 7.996 2.167 -10.648 1.00 . B B . -3 GLN HA 1 1
9 18195 2 2 2 GLN HB2 H 6.502 3.301 -12.247 1.00 . B B . -3 GLN HB2 1 1
9 18196 2 2 2 GLN HB3 H 8.175 3.323 -12.783 1.00 . B B . -3 GLN HB3 1 1
9 18197 2 2 2 GLN HE21 H 5.293 1.994 -15.865 1.00 . B B . -3 GLN HE21 1 1
9 18198 2 2 2 GLN HE22 H 5.604 3.509 -16.636 1.00 . B B . -3 GLN HE22 1 1
9 18199 2 2 2 GLN HG2 H 7.679 1.413 -14.272 1.00 . B B . -3 GLN HG2 1 1
9 18200 2 2 2 GLN HG3 H 5.986 1.533 -13.797 1.00 . B B . -3 GLN HG3 1 1
9 18201 2 2 2 GLN N N 8.773 0.830 -12.008 1.00 . B B . -3 GLN N 1 1
9 18202 2 2 2 GLN NE2 N 5.768 2.851 -15.928 1.00 . B B . -3 GLN NE2 1 1
9 18203 2 2 2 GLN O O 6.148 -0.134 -11.950 1.00 . B B . -3 GLN O 1 1
9 18204 2 2 2 GLN OE1 O 7.311 4.184 -15.011 1.00 . B B . -3 GLN OE1 1 1
9 18205 2 2 3 THR C C 4.596 -1.041 -9.792 1.00 . B B . -2 THR C 1 1
9 18206 2 2 3 THR CA C 4.565 0.475 -9.655 1.00 . B B . -2 THR CA 1 1
9 18207 2 2 3 THR CB C 3.321 1.045 -10.366 1.00 . B B . -2 THR CB 1 1
9 18208 2 2 3 THR CG2 C 2.758 2.200 -9.568 1.00 . B B . -2 THR CG2 1 1
9 18209 2 2 3 THR H H 6.174 1.845 -9.534 1.00 . B B . -2 THR H 1 1
9 18210 2 2 3 THR HA H 4.451 0.698 -8.603 1.00 . B B . -2 THR HA 1 1
9 18211 2 2 3 THR HB H 2.572 0.269 -10.417 1.00 . B B . -2 THR HB 1 1
9 18212 2 2 3 THR HG1 H 2.996 2.149 -11.974 1.00 . B B . -2 THR HG1 1 1
9 18213 2 2 3 THR HG21 H 1.914 2.618 -10.092 1.00 . B B . -2 THR HG21 1 1
9 18214 2 2 3 THR HG22 H 3.517 2.955 -9.440 1.00 . B B . -2 THR HG22 1 1
9 18215 2 2 3 THR HG23 H 2.436 1.838 -8.600 1.00 . B B . -2 THR HG23 1 1
9 18216 2 2 3 THR N N 5.803 1.131 -10.096 1.00 . B B . -2 THR N 1 1
9 18217 2 2 3 THR O O 4.981 -1.730 -8.844 1.00 . B B . -2 THR O 1 1
9 18218 2 2 3 THR OG1 O 3.633 1.475 -11.698 1.00 . B B . -2 THR OG1 1 1
9 18219 2 2 4 GLU C C 2.954 -3.637 -10.493 1.00 . B B . -1 GLU C 1 1
9 18220 2 2 4 GLU CA C 4.107 -2.982 -11.247 1.00 . B B . -1 GLU CA 1 1
9 18221 2 2 4 GLU CB C 5.440 -3.658 -10.894 1.00 . B B . -1 GLU CB 1 1
9 18222 2 2 4 GLU CD C 5.446 -5.202 -12.881 1.00 . B B . -1 GLU CD 1 1
9 18223 2 2 4 GLU CG C 5.544 -5.094 -11.377 1.00 . B B . -1 GLU CG 1 1
9 18224 2 2 4 GLU H H 3.819 -0.915 -11.629 1.00 . B B . -1 GLU H 1 1
9 18225 2 2 4 GLU HA H 3.928 -3.090 -12.307 1.00 . B B . -1 GLU HA 1 1
9 18226 2 2 4 GLU HB2 H 6.244 -3.093 -11.338 1.00 . B B . -1 GLU HB2 1 1
9 18227 2 2 4 GLU HB3 H 5.559 -3.653 -9.820 1.00 . B B . -1 GLU HB3 1 1
9 18228 2 2 4 GLU HG2 H 6.495 -5.499 -11.063 1.00 . B B . -1 GLU HG2 1 1
9 18229 2 2 4 GLU HG3 H 4.744 -5.669 -10.935 1.00 . B B . -1 GLU HG3 1 1
9 18230 2 2 4 GLU N N 4.149 -1.543 -10.948 1.00 . B B . -1 GLU N 1 1
9 18231 2 2 4 GLU O O 2.239 -4.475 -11.040 1.00 . B B . -1 GLU O 1 1
9 18232 2 2 4 GLU OE1 O 6.437 -4.878 -13.570 1.00 . B B . -1 GLU OE1 1 1
9 18233 2 2 4 GLU OE2 O 4.382 -5.608 -13.386 1.00 . B B . -1 GLU OE2 1 1
9 18234 2 2 5 PTR C C 1.857 -5.120 -7.983 1.00 . B B . 0 PTR C 1 1
9 18235 2 2 5 PTR CA C 1.688 -3.663 -8.402 1.00 . B B . 0 PTR CA 1 1
9 18236 2 2 5 PTR CB C 0.339 -3.385 -9.082 1.00 . B B . 0 PTR CB 1 1
9 18237 2 2 5 PTR CD1 C 0.043 -1.018 -8.246 1.00 . B B . 0 PTR CD1 1 1
9 18238 2 2 5 PTR CD2 C -0.001 -1.376 -10.599 1.00 . B B . 0 PTR CD2 1 1
9 18239 2 2 5 PTR CE1 C -0.131 0.338 -8.436 1.00 . B B . 0 PTR CE1 1 1
9 18240 2 2 5 PTR CE2 C -0.185 -0.018 -10.800 1.00 . B B . 0 PTR CE2 1 1
9 18241 2 2 5 PTR CG C 0.113 -1.899 -9.317 1.00 . B B . 0 PTR CG 1 1
9 18242 2 2 5 PTR CZ C -0.249 0.837 -9.713 1.00 . B B . 0 PTR CZ 1 1
9 18243 2 2 5 PTR H H 3.461 -2.625 -8.861 1.00 . B B . 0 PTR H 1 1
9 18244 2 2 5 PTR HA H 1.738 -3.063 -7.505 1.00 . B B . 0 PTR HA 1 1
9 18245 2 2 5 PTR HB2 H -0.461 -3.750 -8.455 1.00 . B B . 0 PTR HB2 1 1
9 18246 2 2 5 PTR HB3 H 0.308 -3.887 -10.037 1.00 . B B . 0 PTR HB3 1 1
9 18247 2 2 5 PTR HD1 H 0.128 -1.406 -7.251 1.00 . B B . 0 PTR HD1 1 1
9 18248 2 2 5 PTR HD2 H 0.048 -2.044 -11.445 1.00 . B B . 0 PTR HD2 1 1
9 18249 2 2 5 PTR HE1 H -0.177 1.004 -7.579 1.00 . B B . 0 PTR HE1 1 1
9 18250 2 2 5 PTR HE2 H -0.277 0.370 -11.803 1.00 . B B . 0 PTR HE2 1 1
9 18251 2 2 5 PTR N N 2.791 -3.232 -9.242 1.00 . B B . 0 PTR N 1 1
9 18252 2 2 5 PTR O O 1.575 -6.048 -8.745 1.00 . B B . 0 PTR O 1 1
9 18253 2 2 5 PTR O1P O -2.794 2.084 -10.859 1.00 . B B . 0 PTR O1P 1 1
9 18254 2 2 5 PTR O2P O -1.624 4.248 -10.870 1.00 . B B . 0 PTR O2P 1 1
9 18255 2 2 5 PTR O3P O -0.912 2.487 -12.364 1.00 . B B . 0 PTR O3P 1 1
9 18256 2 2 5 PTR OH O -0.399 2.202 -9.897 1.00 . B B . 0 PTR OH 1 1
9 18257 2 2 5 PTR P P -1.499 2.783 -10.904 1.00 . B B . 0 PTR P 1 1
9 18258 2 2 6 ALA C C 1.533 -7.566 -6.330 1.00 . B B . 1 ALA C 1 1
9 18259 2 2 6 ALA CA C 2.674 -6.567 -6.164 1.00 . B B . 1 ALA CA 1 1
9 18260 2 2 6 ALA CB C 3.039 -6.400 -4.684 1.00 . B B . 1 ALA CB 1 1
9 18261 2 2 6 ALA H H 2.458 -4.475 -6.195 1.00 . B B . 1 ALA H 1 1
9 18262 2 2 6 ALA HA H 3.543 -6.946 -6.681 1.00 . B B . 1 ALA HA 1 1
9 18263 2 2 6 ALA HB1 H 2.207 -5.964 -4.153 1.00 . B B . 1 ALA HB1 1 1
9 18264 2 2 6 ALA HB2 H 3.912 -5.757 -4.579 1.00 . B B . 1 ALA HB2 1 1
9 18265 2 2 6 ALA HB3 H 3.264 -7.368 -4.259 1.00 . B B . 1 ALA HB3 1 1
9 18266 2 2 6 ALA N N 2.336 -5.277 -6.747 1.00 . B B . 1 ALA N 1 1
9 18267 2 2 6 ALA O O 0.379 -7.287 -5.996 1.00 . B B . 1 ALA O 1 1
9 18268 2 2 7 THR C C 0.398 -10.421 -5.900 1.00 . B B . 2 THR C 1 1
9 18269 2 2 7 THR CA C 0.953 -9.790 -7.174 1.00 . B B . 2 THR CA 1 1
9 18270 2 2 7 THR CB C 1.650 -10.873 -8.011 1.00 . B B . 2 THR CB 1 1
9 18271 2 2 7 THR CG2 C 0.635 -11.854 -8.564 1.00 . B B . 2 THR CG2 1 1
9 18272 2 2 7 THR H H 2.847 -8.876 -7.050 1.00 . B B . 2 THR H 1 1
9 18273 2 2 7 THR HA H 0.144 -9.378 -7.752 1.00 . B B . 2 THR HA 1 1
9 18274 2 2 7 THR HB H 2.341 -11.409 -7.377 1.00 . B B . 2 THR HB 1 1
9 18275 2 2 7 THR HG1 H 3.304 -10.177 -8.836 1.00 . B B . 2 THR HG1 1 1
9 18276 2 2 7 THR HG21 H 1.142 -12.614 -9.139 1.00 . B B . 2 THR HG21 1 1
9 18277 2 2 7 THR HG22 H -0.065 -11.329 -9.196 1.00 . B B . 2 THR HG22 1 1
9 18278 2 2 7 THR HG23 H 0.102 -12.316 -7.745 1.00 . B B . 2 THR HG23 1 1
9 18279 2 2 7 THR N N 1.891 -8.724 -6.866 1.00 . B B . 2 THR N 1 1
9 18280 2 2 7 THR O O -0.803 -10.680 -5.804 1.00 . B B . 2 THR O 1 1
9 18281 2 2 7 THR OG1 O 2.376 -10.261 -9.088 1.00 . B B . 2 THR OG1 1 1
9 18282 2 2 8 ILE C C 0.569 -12.672 -3.693 1.00 . B B . 3 ILE C 1 1
9 18283 2 2 8 ILE CA C 0.917 -11.187 -3.630 1.00 . B B . 3 ILE CA 1 1
9 18284 2 2 8 ILE CB C -0.259 -10.421 -2.993 1.00 . B B . 3 ILE CB 1 1
9 18285 2 2 8 ILE CD1 C 1.074 -8.369 -2.245 1.00 . B B . 3 ILE CD1 1 1
9 18286 2 2 8 ILE CG1 C -0.060 -8.903 -3.090 1.00 . B B . 3 ILE CG1 1 1
9 18287 2 2 8 ILE CG2 C -0.397 -10.845 -1.546 1.00 . B B . 3 ILE CG2 1 1
9 18288 2 2 8 ILE H H 2.236 -10.524 -5.129 1.00 . B B . 3 ILE H 1 1
9 18289 2 2 8 ILE HA H 1.776 -11.066 -2.986 1.00 . B B . 3 ILE HA 1 1
9 18290 2 2 8 ILE HB H -1.165 -10.697 -3.508 1.00 . B B . 3 ILE HB 1 1
9 18291 2 2 8 ILE HD11 H 2.014 -8.745 -2.622 1.00 . B B . 3 ILE HD11 1 1
9 18292 2 2 8 ILE HD12 H 0.941 -8.692 -1.224 1.00 . B B . 3 ILE HD12 1 1
9 18293 2 2 8 ILE HD13 H 1.076 -7.290 -2.280 1.00 . B B . 3 ILE HD13 1 1
9 18294 2 2 8 ILE HG12 H 0.148 -8.643 -4.118 1.00 . B B . 3 ILE HG12 1 1
9 18295 2 2 8 ILE HG13 H -0.968 -8.410 -2.780 1.00 . B B . 3 ILE HG13 1 1
9 18296 2 2 8 ILE HG21 H -1.062 -10.166 -1.033 1.00 . B B . 3 ILE HG21 1 1
9 18297 2 2 8 ILE HG22 H 0.576 -10.830 -1.075 1.00 . B B . 3 ILE HG22 1 1
9 18298 2 2 8 ILE HG23 H -0.799 -11.845 -1.501 1.00 . B B . 3 ILE HG23 1 1
9 18299 2 2 8 ILE N N 1.285 -10.672 -4.940 1.00 . B B . 3 ILE N 1 1
9 18300 2 2 8 ILE O O -0.515 -13.059 -4.138 1.00 . B B . 3 ILE O 1 1
9 18301 2 2 9 VAL C C 1.704 -15.471 -1.811 1.00 . B B . 4 VAL C 1 1
9 18302 2 2 9 VAL CA C 1.312 -14.933 -3.181 1.00 . B B . 4 VAL CA 1 1
9 18303 2 2 9 VAL CB C 2.133 -15.665 -4.262 1.00 . B B . 4 VAL CB 1 1
9 18304 2 2 9 VAL CG1 C 1.451 -15.573 -5.614 1.00 . B B . 4 VAL CG1 1 1
9 18305 2 2 9 VAL CG2 C 3.537 -15.098 -4.348 1.00 . B B . 4 VAL CG2 1 1
9 18306 2 2 9 VAL H H 2.346 -13.115 -2.904 1.00 . B B . 4 VAL H 1 1
9 18307 2 2 9 VAL HA H 0.265 -15.140 -3.351 1.00 . B B . 4 VAL HA 1 1
9 18308 2 2 9 VAL HB H 2.208 -16.706 -3.985 1.00 . B B . 4 VAL HB 1 1
9 18309 2 2 9 VAL HG11 H 2.058 -16.067 -6.357 1.00 . B B . 4 VAL HG11 1 1
9 18310 2 2 9 VAL HG12 H 1.323 -14.536 -5.883 1.00 . B B . 4 VAL HG12 1 1
9 18311 2 2 9 VAL HG13 H 0.488 -16.054 -5.561 1.00 . B B . 4 VAL HG13 1 1
9 18312 2 2 9 VAL HG21 H 3.992 -15.115 -3.367 1.00 . B B . 4 VAL HG21 1 1
9 18313 2 2 9 VAL HG22 H 3.495 -14.081 -4.709 1.00 . B B . 4 VAL HG22 1 1
9 18314 2 2 9 VAL HG23 H 4.124 -15.699 -5.023 1.00 . B B . 4 VAL HG23 1 1
9 18315 2 2 9 VAL N N 1.499 -13.494 -3.235 1.00 . B B . 4 VAL N 1 1
9 18316 2 2 9 VAL O O 2.848 -15.867 -1.593 1.00 . B B . 4 VAL O 1 1
9 18317 2 2 10 PHE C C 1.397 -17.449 0.393 1.00 . B B . 5 PHE C 1 1
9 18318 2 2 10 PHE CA C 0.967 -15.985 0.457 1.00 . B B . 5 PHE CA 1 1
9 18319 2 2 10 PHE CB C -0.311 -15.862 1.290 1.00 . B B . 5 PHE CB 1 1
9 18320 2 2 10 PHE CD1 C -0.489 -13.634 2.430 1.00 . B B . 5 PHE CD1 1 1
9 18321 2 2 10 PHE CD2 C -1.656 -13.963 0.380 1.00 . B B . 5 PHE CD2 1 1
9 18322 2 2 10 PHE CE1 C -0.961 -12.338 2.492 1.00 . B B . 5 PHE CE1 1 1
9 18323 2 2 10 PHE CE2 C -2.132 -12.675 0.438 1.00 . B B . 5 PHE CE2 1 1
9 18324 2 2 10 PHE CG C -0.831 -14.459 1.371 1.00 . B B . 5 PHE CG 1 1
9 18325 2 2 10 PHE CZ C -1.785 -11.859 1.492 1.00 . B B . 5 PHE CZ 1 1
9 18326 2 2 10 PHE H H -0.117 -15.071 -1.124 1.00 . B B . 5 PHE H 1 1
9 18327 2 2 10 PHE HA H 1.749 -15.408 0.925 1.00 . B B . 5 PHE HA 1 1
9 18328 2 2 10 PHE HB2 H -1.081 -16.476 0.850 1.00 . B B . 5 PHE HB2 1 1
9 18329 2 2 10 PHE HB3 H -0.113 -16.204 2.296 1.00 . B B . 5 PHE HB3 1 1
9 18330 2 2 10 PHE HD1 H 0.157 -14.010 3.210 1.00 . B B . 5 PHE HD1 1 1
9 18331 2 2 10 PHE HD2 H -1.930 -14.600 -0.448 1.00 . B B . 5 PHE HD2 1 1
9 18332 2 2 10 PHE HE1 H -0.690 -11.701 3.321 1.00 . B B . 5 PHE HE1 1 1
9 18333 2 2 10 PHE HE2 H -2.777 -12.302 -0.344 1.00 . B B . 5 PHE HE2 1 1
9 18334 2 2 10 PHE HZ H -2.153 -10.845 1.529 1.00 . B B . 5 PHE HZ 1 1
9 18335 2 2 10 PHE N N 0.754 -15.454 -0.890 1.00 . B B . 5 PHE N 1 1
9 18336 2 2 10 PHE O O 0.583 -18.325 0.096 1.00 . B B . 5 PHE O 1 1
9 18337 2 2 11 PRO C C 2.591 -20.052 1.512 1.00 . B B . 6 PRO C 1 1
9 18338 2 2 11 PRO CA C 3.242 -19.074 0.545 1.00 . B B . 6 PRO CA 1 1
9 18339 2 2 11 PRO CB C 4.725 -18.893 0.888 1.00 . B B . 6 PRO CB 1 1
9 18340 2 2 11 PRO CD C 3.695 -16.762 1.115 1.00 . B B . 6 PRO CD 1 1
9 18341 2 2 11 PRO CG C 4.983 -17.436 0.748 1.00 . B B . 6 PRO CG 1 1
9 18342 2 2 11 PRO HA H 3.145 -19.448 -0.465 1.00 . B B . 6 PRO HA 1 1
9 18343 2 2 11 PRO HB2 H 4.904 -19.226 1.898 1.00 . B B . 6 PRO HB2 1 1
9 18344 2 2 11 PRO HB3 H 5.329 -19.468 0.203 1.00 . B B . 6 PRO HB3 1 1
9 18345 2 2 11 PRO HD2 H 3.636 -16.605 2.182 1.00 . B B . 6 PRO HD2 1 1
9 18346 2 2 11 PRO HD3 H 3.597 -15.828 0.586 1.00 . B B . 6 PRO HD3 1 1
9 18347 2 2 11 PRO HG2 H 5.772 -17.134 1.421 1.00 . B B . 6 PRO HG2 1 1
9 18348 2 2 11 PRO HG3 H 5.248 -17.205 -0.273 1.00 . B B . 6 PRO HG3 1 1
9 18349 2 2 11 PRO N N 2.683 -17.729 0.665 1.00 . B B . 6 PRO N 1 1
9 18350 2 2 11 PRO O O 1.793 -20.894 1.057 1.00 . B B . 6 PRO O 1 1
9 18351 2 2 11 PRO OXT O 2.870 -19.963 2.726 1.00 . B B . 6 PRO OXT 1 1
10 18352 1 1 1 GLY C C -25.238 6.727 -0.194 1.00 . A A . 102 GLY C 1 1
10 18353 1 1 1 GLY CA C -25.842 5.339 -0.228 1.00 . A A . 102 GLY CA 1 1
10 18354 1 1 1 GLY H1 H -26.329 3.854 -1.604 1.00 . A A . 102 GLY H1 1 1
10 18355 1 1 1 GLY H2 H -24.976 4.774 -2.035 1.00 . A A . 102 GLY H2 1 1
10 18356 1 1 1 GLY H3 H -26.527 5.426 -2.190 1.00 . A A . 102 GLY H3 1 1
10 18357 1 1 1 GLY HA2 H -26.836 5.380 0.193 1.00 . A A . 102 GLY HA2 1 1
10 18358 1 1 1 GLY HA3 H -25.234 4.675 0.368 1.00 . A A . 102 GLY HA3 1 1
10 18359 1 1 1 GLY N N -25.924 4.809 -1.609 1.00 . A A . 102 GLY N 1 1
10 18360 1 1 1 GLY O O -24.894 7.275 -1.244 1.00 . A A . 102 GLY O 1 1
10 18361 1 1 2 PRO C C -22.985 8.619 1.007 1.00 . A A . 103 PRO C 1 1
10 18362 1 1 2 PRO CA C -24.502 8.652 1.160 1.00 . A A . 103 PRO CA 1 1
10 18363 1 1 2 PRO CB C -24.874 9.030 2.592 1.00 . A A . 103 PRO CB 1 1
10 18364 1 1 2 PRO CD C -25.530 6.750 2.289 1.00 . A A . 103 PRO CD 1 1
10 18365 1 1 2 PRO CG C -25.013 7.731 3.304 1.00 . A A . 103 PRO CG 1 1
10 18366 1 1 2 PRO HA H -24.922 9.367 0.470 1.00 . A A . 103 PRO HA 1 1
10 18367 1 1 2 PRO HB2 H -24.086 9.633 3.020 1.00 . A A . 103 PRO HB2 1 1
10 18368 1 1 2 PRO HB3 H -25.801 9.584 2.594 1.00 . A A . 103 PRO HB3 1 1
10 18369 1 1 2 PRO HD2 H -25.085 5.779 2.441 1.00 . A A . 103 PRO HD2 1 1
10 18370 1 1 2 PRO HD3 H -26.607 6.684 2.342 1.00 . A A . 103 PRO HD3 1 1
10 18371 1 1 2 PRO HG2 H -24.050 7.412 3.677 1.00 . A A . 103 PRO HG2 1 1
10 18372 1 1 2 PRO HG3 H -25.716 7.831 4.119 1.00 . A A . 103 PRO HG3 1 1
10 18373 1 1 2 PRO N N -25.103 7.325 0.999 1.00 . A A . 103 PRO N 1 1
10 18374 1 1 2 PRO O O -22.414 7.629 0.541 1.00 . A A . 103 PRO O 1 1
10 18375 1 1 3 MET C C -20.267 9.094 2.556 1.00 . A A . 104 MET C 1 1
10 18376 1 1 3 MET CA C -20.885 9.784 1.346 1.00 . A A . 104 MET CA 1 1
10 18377 1 1 3 MET CB C -20.427 11.243 1.275 1.00 . A A . 104 MET CB 1 1
10 18378 1 1 3 MET CE C -18.489 11.549 -1.300 1.00 . A A . 104 MET CE 1 1
10 18379 1 1 3 MET CG C -20.894 11.971 0.024 1.00 . A A . 104 MET CG 1 1
10 18380 1 1 3 MET H H -22.843 10.473 1.735 1.00 . A A . 104 MET H 1 1
10 18381 1 1 3 MET HA H -20.563 9.272 0.453 1.00 . A A . 104 MET HA 1 1
10 18382 1 1 3 MET HB2 H -20.811 11.770 2.136 1.00 . A A . 104 MET HB2 1 1
10 18383 1 1 3 MET HB3 H -19.348 11.272 1.300 1.00 . A A . 104 MET HB3 1 1
10 18384 1 1 3 MET HE1 H -18.125 11.023 -0.431 1.00 . A A . 104 MET HE1 1 1
10 18385 1 1 3 MET HE2 H -18.321 12.609 -1.176 1.00 . A A . 104 MET HE2 1 1
10 18386 1 1 3 MET HE3 H -17.964 11.202 -2.177 1.00 . A A . 104 MET HE3 1 1
10 18387 1 1 3 MET HG2 H -21.972 11.937 -0.013 1.00 . A A . 104 MET HG2 1 1
10 18388 1 1 3 MET HG3 H -20.569 12.999 0.081 1.00 . A A . 104 MET HG3 1 1
10 18389 1 1 3 MET N N -22.334 9.703 1.400 1.00 . A A . 104 MET N 1 1
10 18390 1 1 3 MET O O -19.852 9.742 3.516 1.00 . A A . 104 MET O 1 1
10 18391 1 1 3 MET SD S -20.244 11.242 -1.495 1.00 . A A . 104 MET SD 1 1
10 18392 1 1 4 ALA C C -18.415 6.247 3.113 1.00 . A A . 105 ALA C 1 1
10 18393 1 1 4 ALA CA C -19.670 6.974 3.583 1.00 . A A . 105 ALA CA 1 1
10 18394 1 1 4 ALA CB C -20.709 5.984 4.093 1.00 . A A . 105 ALA CB 1 1
10 18395 1 1 4 ALA H H -20.568 7.317 1.704 1.00 . A A . 105 ALA H 1 1
10 18396 1 1 4 ALA HA H -19.409 7.641 4.392 1.00 . A A . 105 ALA HA 1 1
10 18397 1 1 4 ALA HB1 H -20.296 5.419 4.915 1.00 . A A . 105 ALA HB1 1 1
10 18398 1 1 4 ALA HB2 H -20.985 5.311 3.296 1.00 . A A . 105 ALA HB2 1 1
10 18399 1 1 4 ALA HB3 H -21.583 6.522 4.429 1.00 . A A . 105 ALA HB3 1 1
10 18400 1 1 4 ALA N N -20.224 7.772 2.503 1.00 . A A . 105 ALA N 1 1
10 18401 1 1 4 ALA O O -18.332 5.017 3.170 1.00 . A A . 105 ALA O 1 1
10 18402 1 1 5 ASP C C -15.415 5.770 3.235 1.00 . A A . 106 ASP C 1 1
10 18403 1 1 5 ASP CA C -16.199 6.459 2.123 1.00 . A A . 106 ASP CA 1 1
10 18404 1 1 5 ASP CB C -15.324 7.544 1.482 1.00 . A A . 106 ASP CB 1 1
10 18405 1 1 5 ASP CG C -15.794 7.956 0.098 1.00 . A A . 106 ASP CG 1 1
10 18406 1 1 5 ASP H H -17.567 7.993 2.636 1.00 . A A . 106 ASP H 1 1
10 18407 1 1 5 ASP HA H -16.455 5.731 1.372 1.00 . A A . 106 ASP HA 1 1
10 18408 1 1 5 ASP HB2 H -15.331 8.419 2.114 1.00 . A A . 106 ASP HB2 1 1
10 18409 1 1 5 ASP HB3 H -14.312 7.175 1.401 1.00 . A A . 106 ASP HB3 1 1
10 18410 1 1 5 ASP N N -17.444 7.020 2.636 1.00 . A A . 106 ASP N 1 1
10 18411 1 1 5 ASP O O -15.148 6.368 4.277 1.00 . A A . 106 ASP O 1 1
10 18412 1 1 5 ASP OD1 O -15.265 7.424 -0.900 1.00 . A A . 106 ASP OD1 1 1
10 18413 1 1 5 ASP OD2 O -16.678 8.835 0.000 1.00 . A A . 106 ASP OD2 1 1
10 18414 1 1 6 PRO C C -12.773 4.197 3.936 1.00 . A A . 107 PRO C 1 1
10 18415 1 1 6 PRO CA C -14.217 3.740 3.981 1.00 . A A . 107 PRO CA 1 1
10 18416 1 1 6 PRO CB C -14.331 2.283 3.507 1.00 . A A . 107 PRO CB 1 1
10 18417 1 1 6 PRO CD C -15.300 3.712 1.815 1.00 . A A . 107 PRO CD 1 1
10 18418 1 1 6 PRO CG C -15.227 2.295 2.305 1.00 . A A . 107 PRO CG 1 1
10 18419 1 1 6 PRO HA H -14.591 3.834 4.990 1.00 . A A . 107 PRO HA 1 1
10 18420 1 1 6 PRO HB2 H -13.349 1.912 3.255 1.00 . A A . 107 PRO HB2 1 1
10 18421 1 1 6 PRO HB3 H -14.750 1.681 4.300 1.00 . A A . 107 PRO HB3 1 1
10 18422 1 1 6 PRO HD2 H -14.546 3.889 1.061 1.00 . A A . 107 PRO HD2 1 1
10 18423 1 1 6 PRO HD3 H -16.280 3.926 1.426 1.00 . A A . 107 PRO HD3 1 1
10 18424 1 1 6 PRO HG2 H -14.808 1.664 1.536 1.00 . A A . 107 PRO HG2 1 1
10 18425 1 1 6 PRO HG3 H -16.211 1.944 2.579 1.00 . A A . 107 PRO HG3 1 1
10 18426 1 1 6 PRO N N -15.025 4.500 3.023 1.00 . A A . 107 PRO N 1 1
10 18427 1 1 6 PRO O O -11.920 3.748 4.702 1.00 . A A . 107 PRO O 1 1
10 18428 1 1 7 THR C C -10.969 6.895 3.520 1.00 . A A . 108 THR C 1 1
10 18429 1 1 7 THR CA C -11.203 5.602 2.742 1.00 . A A . 108 THR CA 1 1
10 18430 1 1 7 THR CB C -11.038 5.847 1.237 1.00 . A A . 108 THR CB 1 1
10 18431 1 1 7 THR CG2 C -11.043 4.525 0.481 1.00 . A A . 108 THR CG2 1 1
10 18432 1 1 7 THR H H -13.259 5.392 2.434 1.00 . A A . 108 THR H 1 1
10 18433 1 1 7 THR HA H -10.479 4.864 3.051 1.00 . A A . 108 THR HA 1 1
10 18434 1 1 7 THR HB H -10.095 6.345 1.064 1.00 . A A . 108 THR HB 1 1
10 18435 1 1 7 THR HG1 H -11.959 6.897 -0.166 1.00 . A A . 108 THR HG1 1 1
10 18436 1 1 7 THR HG21 H -10.201 3.928 0.798 1.00 . A A . 108 THR HG21 1 1
10 18437 1 1 7 THR HG22 H -10.972 4.715 -0.580 1.00 . A A . 108 THR HG22 1 1
10 18438 1 1 7 THR HG23 H -11.961 3.992 0.693 1.00 . A A . 108 THR HG23 1 1
10 18439 1 1 7 THR N N -12.518 5.077 2.993 1.00 . A A . 108 THR N 1 1
10 18440 1 1 7 THR O O -9.951 7.559 3.346 1.00 . A A . 108 THR O 1 1
10 18441 1 1 7 THR OG1 O -12.110 6.677 0.762 1.00 . A A . 108 THR OG1 1 1
10 18442 1 1 8 SER C C -10.804 8.286 6.321 1.00 . A A . 109 SER C 1 1
10 18443 1 1 8 SER CA C -11.814 8.468 5.180 1.00 . A A . 109 SER CA 1 1
10 18444 1 1 8 SER CB C -13.192 8.848 5.731 1.00 . A A . 109 SER CB 1 1
10 18445 1 1 8 SER H H -12.700 6.671 4.498 1.00 . A A . 109 SER H 1 1
10 18446 1 1 8 SER HA H -11.465 9.258 4.531 1.00 . A A . 109 SER HA 1 1
10 18447 1 1 8 SER HB2 H -13.918 8.817 4.932 1.00 . A A . 109 SER HB2 1 1
10 18448 1 1 8 SER HB3 H -13.476 8.144 6.499 1.00 . A A . 109 SER HB3 1 1
10 18449 1 1 8 SER HG H -13.319 10.092 7.243 1.00 . A A . 109 SER HG 1 1
10 18450 1 1 8 SER N N -11.915 7.249 4.385 1.00 . A A . 109 SER N 1 1
10 18451 1 1 8 SER O O -11.099 8.541 7.488 1.00 . A A . 109 SER O 1 1
10 18452 1 1 8 SER OG O -13.187 10.152 6.288 1.00 . A A . 109 SER OG 1 1
10 18453 1 1 9 GLU C C -7.256 8.258 6.443 1.00 . A A . 110 GLU C 1 1
10 18454 1 1 9 GLU CA C -8.543 7.577 6.911 1.00 . A A . 110 GLU CA 1 1
10 18455 1 1 9 GLU CB C -8.323 6.069 7.023 1.00 . A A . 110 GLU CB 1 1
10 18456 1 1 9 GLU CD C -10.042 5.611 8.832 1.00 . A A . 110 GLU CD 1 1
10 18457 1 1 9 GLU CG C -9.561 5.278 7.435 1.00 . A A . 110 GLU CG 1 1
10 18458 1 1 9 GLU H H -9.424 7.721 4.999 1.00 . A A . 110 GLU H 1 1
10 18459 1 1 9 GLU HA H -8.833 7.974 7.871 1.00 . A A . 110 GLU HA 1 1
10 18460 1 1 9 GLU HB2 H -7.992 5.696 6.065 1.00 . A A . 110 GLU HB2 1 1
10 18461 1 1 9 GLU HB3 H -7.549 5.886 7.753 1.00 . A A . 110 GLU HB3 1 1
10 18462 1 1 9 GLU HG2 H -10.362 5.487 6.736 1.00 . A A . 110 GLU HG2 1 1
10 18463 1 1 9 GLU HG3 H -9.324 4.225 7.396 1.00 . A A . 110 GLU HG3 1 1
10 18464 1 1 9 GLU N N -9.605 7.851 5.958 1.00 . A A . 110 GLU N 1 1
10 18465 1 1 9 GLU O O -7.178 8.731 5.309 1.00 . A A . 110 GLU O 1 1
10 18466 1 1 9 GLU OE1 O -11.237 5.926 8.993 1.00 . A A . 110 GLU OE1 1 1
10 18467 1 1 9 GLU OE2 O -9.228 5.551 9.778 1.00 . A A . 110 GLU OE2 1 1
10 18468 1 1 10 ARG C C -4.031 8.342 6.170 1.00 . A A . 111 ARG C 1 1
10 18469 1 1 10 ARG CA C -5.037 9.073 7.051 1.00 . A A . 111 ARG CA 1 1
10 18470 1 1 10 ARG CB C -4.370 9.470 8.368 1.00 . A A . 111 ARG CB 1 1
10 18471 1 1 10 ARG CD C -5.712 11.583 8.581 1.00 . A A . 111 ARG CD 1 1
10 18472 1 1 10 ARG CG C -5.260 10.305 9.270 1.00 . A A . 111 ARG CG 1 1
10 18473 1 1 10 ARG CZ C -6.649 13.714 9.400 1.00 . A A . 111 ARG CZ 1 1
10 18474 1 1 10 ARG H H -6.311 7.766 8.139 1.00 . A A . 111 ARG H 1 1
10 18475 1 1 10 ARG HA H -5.342 9.972 6.539 1.00 . A A . 111 ARG HA 1 1
10 18476 1 1 10 ARG HB2 H -4.092 8.574 8.902 1.00 . A A . 111 ARG HB2 1 1
10 18477 1 1 10 ARG HB3 H -3.478 10.039 8.149 1.00 . A A . 111 ARG HB3 1 1
10 18478 1 1 10 ARG HD2 H -4.842 12.165 8.323 1.00 . A A . 111 ARG HD2 1 1
10 18479 1 1 10 ARG HD3 H -6.250 11.322 7.683 1.00 . A A . 111 ARG HD3 1 1
10 18480 1 1 10 ARG HE H -7.157 11.898 10.077 1.00 . A A . 111 ARG HE 1 1
10 18481 1 1 10 ARG HG2 H -6.130 9.725 9.536 1.00 . A A . 111 ARG HG2 1 1
10 18482 1 1 10 ARG HG3 H -4.710 10.564 10.162 1.00 . A A . 111 ARG HG3 1 1
10 18483 1 1 10 ARG HH11 H -5.265 13.919 7.934 1.00 . A A . 111 ARG HH11 1 1
10 18484 1 1 10 ARG HH12 H -5.942 15.400 8.527 1.00 . A A . 111 ARG HH12 1 1
10 18485 1 1 10 ARG HH21 H -8.062 13.849 10.848 1.00 . A A . 111 ARG HH21 1 1
10 18486 1 1 10 ARG HH22 H -7.527 15.361 10.186 1.00 . A A . 111 ARG HH22 1 1
10 18487 1 1 10 ARG N N -6.245 8.285 7.307 1.00 . A A . 111 ARG N 1 1
10 18488 1 1 10 ARG NE N -6.584 12.383 9.438 1.00 . A A . 111 ARG NE 1 1
10 18489 1 1 10 ARG NH1 N -5.892 14.398 8.553 1.00 . A A . 111 ARG NH1 1 1
10 18490 1 1 10 ARG NH2 N -7.478 14.359 10.208 1.00 . A A . 111 ARG NH2 1 1
10 18491 1 1 10 ARG O O -3.065 8.943 5.704 1.00 . A A . 111 ARG O 1 1
10 18492 1 1 11 TRP C C -3.892 6.282 3.644 1.00 . A A . 112 TRP C 1 1
10 18493 1 1 11 TRP CA C -3.355 6.302 5.067 1.00 . A A . 112 TRP CA 1 1
10 18494 1 1 11 TRP CB C -3.121 4.877 5.581 1.00 . A A . 112 TRP CB 1 1
10 18495 1 1 11 TRP CD1 C -4.357 4.254 7.731 1.00 . A A . 112 TRP CD1 1 1
10 18496 1 1 11 TRP CD2 C -5.458 3.732 5.858 1.00 . A A . 112 TRP CD2 1 1
10 18497 1 1 11 TRP CE2 C -6.237 3.341 6.960 1.00 . A A . 112 TRP CE2 1 1
10 18498 1 1 11 TRP CE3 C -5.946 3.504 4.574 1.00 . A A . 112 TRP CE3 1 1
10 18499 1 1 11 TRP CG C -4.261 4.314 6.373 1.00 . A A . 112 TRP CG 1 1
10 18500 1 1 11 TRP CH2 C -7.933 2.528 5.540 1.00 . A A . 112 TRP CH2 1 1
10 18501 1 1 11 TRP CZ2 C -7.477 2.736 6.812 1.00 . A A . 112 TRP CZ2 1 1
10 18502 1 1 11 TRP CZ3 C -7.177 2.903 4.427 1.00 . A A . 112 TRP CZ3 1 1
10 18503 1 1 11 TRP H H -4.987 6.601 6.387 1.00 . A A . 112 TRP H 1 1
10 18504 1 1 11 TRP HA H -2.406 6.820 5.056 1.00 . A A . 112 TRP HA 1 1
10 18505 1 1 11 TRP HB2 H -2.954 4.225 4.736 1.00 . A A . 112 TRP HB2 1 1
10 18506 1 1 11 TRP HB3 H -2.243 4.871 6.208 1.00 . A A . 112 TRP HB3 1 1
10 18507 1 1 11 TRP HD1 H -3.602 4.619 8.412 1.00 . A A . 112 TRP HD1 1 1
10 18508 1 1 11 TRP HE1 H -5.844 3.512 9.014 1.00 . A A . 112 TRP HE1 1 1
10 18509 1 1 11 TRP HE3 H -5.374 3.787 3.706 1.00 . A A . 112 TRP HE3 1 1
10 18510 1 1 11 TRP HH2 H -8.893 2.060 5.378 1.00 . A A . 112 TRP HH2 1 1
10 18511 1 1 11 TRP HZ2 H -8.073 2.441 7.663 1.00 . A A . 112 TRP HZ2 1 1
10 18512 1 1 11 TRP HZ3 H -7.572 2.721 3.439 1.00 . A A . 112 TRP HZ3 1 1
10 18513 1 1 11 TRP N N -4.238 7.053 5.949 1.00 . A A . 112 TRP N 1 1
10 18514 1 1 11 TRP NE1 N -5.543 3.670 8.091 1.00 . A A . 112 TRP NE1 1 1
10 18515 1 1 11 TRP O O -3.190 5.892 2.716 1.00 . A A . 112 TRP O 1 1
10 18516 1 1 12 PHE C C -5.349 8.170 1.526 1.00 . A A . 113 PHE C 1 1
10 18517 1 1 12 PHE CA C -5.708 6.830 2.140 1.00 . A A . 113 PHE CA 1 1
10 18518 1 1 12 PHE CB C -7.226 6.665 2.164 1.00 . A A . 113 PHE CB 1 1
10 18519 1 1 12 PHE CD1 C -8.680 8.143 0.745 1.00 . A A . 113 PHE CD1 1 1
10 18520 1 1 12 PHE CD2 C -7.716 6.215 -0.263 1.00 . A A . 113 PHE CD2 1 1
10 18521 1 1 12 PHE CE1 C -9.295 8.465 -0.448 1.00 . A A . 113 PHE CE1 1 1
10 18522 1 1 12 PHE CE2 C -8.325 6.534 -1.460 1.00 . A A . 113 PHE CE2 1 1
10 18523 1 1 12 PHE CG C -7.887 7.013 0.854 1.00 . A A . 113 PHE CG 1 1
10 18524 1 1 12 PHE CZ C -9.118 7.658 -1.552 1.00 . A A . 113 PHE CZ 1 1
10 18525 1 1 12 PHE H H -5.681 6.925 4.246 1.00 . A A . 113 PHE H 1 1
10 18526 1 1 12 PHE HA H -5.284 6.048 1.529 1.00 . A A . 113 PHE HA 1 1
10 18527 1 1 12 PHE HB2 H -7.466 5.638 2.395 1.00 . A A . 113 PHE HB2 1 1
10 18528 1 1 12 PHE HB3 H -7.638 7.308 2.928 1.00 . A A . 113 PHE HB3 1 1
10 18529 1 1 12 PHE HD1 H -8.820 8.775 1.609 1.00 . A A . 113 PHE HD1 1 1
10 18530 1 1 12 PHE HD2 H -7.099 5.337 -0.196 1.00 . A A . 113 PHE HD2 1 1
10 18531 1 1 12 PHE HE1 H -9.912 9.346 -0.518 1.00 . A A . 113 PHE HE1 1 1
10 18532 1 1 12 PHE HE2 H -8.182 5.901 -2.322 1.00 . A A . 113 PHE HE2 1 1
10 18533 1 1 12 PHE HZ H -9.602 7.904 -2.484 1.00 . A A . 113 PHE HZ 1 1
10 18534 1 1 12 PHE N N -5.137 6.701 3.469 1.00 . A A . 113 PHE N 1 1
10 18535 1 1 12 PHE O O -5.683 9.228 2.057 1.00 . A A . 113 PHE O 1 1
10 18536 1 1 13 HIS C C -5.074 9.272 -1.660 1.00 . A A . 114 HIS C 1 1
10 18537 1 1 13 HIS CA C -4.304 9.290 -0.348 1.00 . A A . 114 HIS CA 1 1
10 18538 1 1 13 HIS CB C -2.800 9.318 -0.617 1.00 . A A . 114 HIS CB 1 1
10 18539 1 1 13 HIS CD2 C -1.924 8.765 1.774 1.00 . A A . 114 HIS CD2 1 1
10 18540 1 1 13 HIS CE1 C -0.307 10.239 1.871 1.00 . A A . 114 HIS CE1 1 1
10 18541 1 1 13 HIS CG C -1.944 9.463 0.611 1.00 . A A . 114 HIS CG 1 1
10 18542 1 1 13 HIS H H -4.397 7.223 0.062 1.00 . A A . 114 HIS H 1 1
10 18543 1 1 13 HIS HA H -4.587 10.160 0.224 1.00 . A A . 114 HIS HA 1 1
10 18544 1 1 13 HIS HB2 H -2.517 8.396 -1.103 1.00 . A A . 114 HIS HB2 1 1
10 18545 1 1 13 HIS HB3 H -2.578 10.144 -1.275 1.00 . A A . 114 HIS HB3 1 1
10 18546 1 1 13 HIS HD1 H -0.696 11.065 0.033 1.00 . A A . 114 HIS HD1 1 1
10 18547 1 1 13 HIS HD2 H -2.591 7.960 2.047 1.00 . A A . 114 HIS HD2 1 1
10 18548 1 1 13 HIS HE1 H 0.555 10.801 2.205 1.00 . A A . 114 HIS HE1 1 1
10 18549 1 1 13 HIS HE2 H -0.736 9.049 3.488 1.00 . A A . 114 HIS HE2 1 1
10 18550 1 1 13 HIS N N -4.660 8.108 0.408 1.00 . A A . 114 HIS N 1 1
10 18551 1 1 13 HIS ND1 N -0.922 10.384 0.709 1.00 . A A . 114 HIS ND1 1 1
10 18552 1 1 13 HIS NE2 N -0.900 9.267 2.536 1.00 . A A . 114 HIS NE2 1 1
10 18553 1 1 13 HIS O O -4.904 8.369 -2.478 1.00 . A A . 114 HIS O 1 1
10 18554 1 1 14 GLY C C -6.070 10.453 -4.303 1.00 . A A . 115 GLY C 1 1
10 18555 1 1 14 GLY CA C -6.809 10.307 -2.989 1.00 . A A . 115 GLY CA 1 1
10 18556 1 1 14 GLY H H -5.964 10.992 -1.176 1.00 . A A . 115 GLY H 1 1
10 18557 1 1 14 GLY HA2 H -7.385 9.395 -3.016 1.00 . A A . 115 GLY HA2 1 1
10 18558 1 1 14 GLY HA3 H -7.487 11.142 -2.878 1.00 . A A . 115 GLY HA3 1 1
10 18559 1 1 14 GLY N N -5.929 10.268 -1.839 1.00 . A A . 115 GLY N 1 1
10 18560 1 1 14 GLY O O -6.070 9.539 -5.124 1.00 . A A . 115 GLY O 1 1
10 18561 1 1 15 HIS C C -3.277 11.620 -5.704 1.00 . A A . 116 HIS C 1 1
10 18562 1 1 15 HIS CA C -4.783 11.866 -5.783 1.00 . A A . 116 HIS CA 1 1
10 18563 1 1 15 HIS CB C -5.093 13.297 -6.265 1.00 . A A . 116 HIS CB 1 1
10 18564 1 1 15 HIS CD2 C -5.096 14.784 -4.134 1.00 . A A . 116 HIS CD2 1 1
10 18565 1 1 15 HIS CE1 C -3.425 16.100 -4.656 1.00 . A A . 116 HIS CE1 1 1
10 18566 1 1 15 HIS CG C -4.634 14.392 -5.344 1.00 . A A . 116 HIS CG 1 1
10 18567 1 1 15 HIS H H -5.382 12.251 -3.783 1.00 . A A . 116 HIS H 1 1
10 18568 1 1 15 HIS HA H -5.194 11.169 -6.500 1.00 . A A . 116 HIS HA 1 1
10 18569 1 1 15 HIS HB2 H -4.614 13.454 -7.219 1.00 . A A . 116 HIS HB2 1 1
10 18570 1 1 15 HIS HB3 H -6.161 13.397 -6.390 1.00 . A A . 116 HIS HB3 1 1
10 18571 1 1 15 HIS HD1 H -3.038 15.207 -6.459 1.00 . A A . 116 HIS HD1 1 1
10 18572 1 1 15 HIS HD2 H -5.919 14.345 -3.589 1.00 . A A . 116 HIS HD2 1 1
10 18573 1 1 15 HIS HE1 H -2.682 16.882 -4.617 1.00 . A A . 116 HIS HE1 1 1
10 18574 1 1 15 HIS HE2 H -4.437 16.342 -2.892 1.00 . A A . 116 HIS HE2 1 1
10 18575 1 1 15 HIS N N -5.433 11.592 -4.507 1.00 . A A . 116 HIS N 1 1
10 18576 1 1 15 HIS ND1 N -3.588 15.238 -5.643 1.00 . A A . 116 HIS ND1 1 1
10 18577 1 1 15 HIS NE2 N -4.326 15.843 -3.730 1.00 . A A . 116 HIS NE2 1 1
10 18578 1 1 15 HIS O O -2.532 12.399 -5.108 1.00 . A A . 116 HIS O 1 1
10 18579 1 1 16 LEU C C -1.158 9.255 -7.540 1.00 . A A . 117 LEU C 1 1
10 18580 1 1 16 LEU CA C -1.432 10.158 -6.351 1.00 . A A . 117 LEU CA 1 1
10 18581 1 1 16 LEU CB C -0.981 9.433 -5.079 1.00 . A A . 117 LEU CB 1 1
10 18582 1 1 16 LEU CD1 C -0.207 9.453 -2.707 1.00 . A A . 117 LEU CD1 1 1
10 18583 1 1 16 LEU CD2 C 0.495 11.281 -4.235 1.00 . A A . 117 LEU CD2 1 1
10 18584 1 1 16 LEU CG C -0.624 10.316 -3.882 1.00 . A A . 117 LEU CG 1 1
10 18585 1 1 16 LEU H H -3.501 9.907 -6.704 1.00 . A A . 117 LEU H 1 1
10 18586 1 1 16 LEU HA H -0.863 11.068 -6.463 1.00 . A A . 117 LEU HA 1 1
10 18587 1 1 16 LEU HB2 H -1.774 8.767 -4.776 1.00 . A A . 117 LEU HB2 1 1
10 18588 1 1 16 LEU HB3 H -0.115 8.839 -5.325 1.00 . A A . 117 LEU HB3 1 1
10 18589 1 1 16 LEU HD11 H -1.009 8.778 -2.452 1.00 . A A . 117 LEU HD11 1 1
10 18590 1 1 16 LEU HD12 H 0.016 10.084 -1.858 1.00 . A A . 117 LEU HD12 1 1
10 18591 1 1 16 LEU HD13 H 0.670 8.884 -2.972 1.00 . A A . 117 LEU HD13 1 1
10 18592 1 1 16 LEU HD21 H 1.358 10.723 -4.566 1.00 . A A . 117 LEU HD21 1 1
10 18593 1 1 16 LEU HD22 H 0.756 11.860 -3.361 1.00 . A A . 117 LEU HD22 1 1
10 18594 1 1 16 LEU HD23 H 0.168 11.944 -5.022 1.00 . A A . 117 LEU HD23 1 1
10 18595 1 1 16 LEU HG H -1.492 10.890 -3.592 1.00 . A A . 117 LEU HG 1 1
10 18596 1 1 16 LEU N N -2.845 10.511 -6.290 1.00 . A A . 117 LEU N 1 1
10 18597 1 1 16 LEU O O -1.856 8.261 -7.746 1.00 . A A . 117 LEU O 1 1
10 18598 1 1 17 SER C C 1.266 7.691 -8.829 1.00 . A A . 118 SER C 1 1
10 18599 1 1 17 SER CA C 0.305 8.730 -9.390 1.00 . A A . 118 SER CA 1 1
10 18600 1 1 17 SER CB C 0.987 9.548 -10.487 1.00 . A A . 118 SER CB 1 1
10 18601 1 1 17 SER H H 0.307 10.452 -8.172 1.00 . A A . 118 SER H 1 1
10 18602 1 1 17 SER HA H -0.558 8.227 -9.802 1.00 . A A . 118 SER HA 1 1
10 18603 1 1 17 SER HB2 H 1.359 8.881 -11.252 1.00 . A A . 118 SER HB2 1 1
10 18604 1 1 17 SER HB3 H 0.274 10.232 -10.921 1.00 . A A . 118 SER HB3 1 1
10 18605 1 1 17 SER HG H 2.185 11.100 -10.478 1.00 . A A . 118 SER HG 1 1
10 18606 1 1 17 SER N N -0.148 9.597 -8.318 1.00 . A A . 118 SER N 1 1
10 18607 1 1 17 SER O O 1.628 7.760 -7.647 1.00 . A A . 118 SER O 1 1
10 18608 1 1 17 SER OG O 2.074 10.291 -9.963 1.00 . A A . 118 SER OG 1 1
10 18609 1 1 18 GLY C C 3.899 6.390 -8.702 1.00 . A A . 119 GLY C 1 1
10 18610 1 1 18 GLY CA C 2.628 5.744 -9.209 1.00 . A A . 119 GLY CA 1 1
10 18611 1 1 18 GLY H H 1.305 6.692 -10.563 1.00 . A A . 119 GLY H 1 1
10 18612 1 1 18 GLY HA2 H 2.190 5.156 -8.417 1.00 . A A . 119 GLY HA2 1 1
10 18613 1 1 18 GLY HA3 H 2.869 5.095 -10.038 1.00 . A A . 119 GLY HA3 1 1
10 18614 1 1 18 GLY N N 1.665 6.732 -9.648 1.00 . A A . 119 GLY N 1 1
10 18615 1 1 18 GLY O O 4.355 6.091 -7.596 1.00 . A A . 119 GLY O 1 1
10 18616 1 1 19 LYS C C 5.499 8.837 -7.892 1.00 . A A . 120 LYS C 1 1
10 18617 1 1 19 LYS CA C 5.662 8.017 -9.168 1.00 . A A . 120 LYS CA 1 1
10 18618 1 1 19 LYS CB C 6.069 8.941 -10.319 1.00 . A A . 120 LYS CB 1 1
10 18619 1 1 19 LYS CD C 7.603 7.309 -11.465 1.00 . A A . 120 LYS CD 1 1
10 18620 1 1 19 LYS CE C 7.950 6.622 -12.775 1.00 . A A . 120 LYS CE 1 1
10 18621 1 1 19 LYS CG C 6.389 8.211 -11.615 1.00 . A A . 120 LYS CG 1 1
10 18622 1 1 19 LYS H H 3.998 7.491 -10.364 1.00 . A A . 120 LYS H 1 1
10 18623 1 1 19 LYS HA H 6.441 7.286 -9.014 1.00 . A A . 120 LYS HA 1 1
10 18624 1 1 19 LYS HB2 H 5.262 9.631 -10.512 1.00 . A A . 120 LYS HB2 1 1
10 18625 1 1 19 LYS HB3 H 6.944 9.500 -10.022 1.00 . A A . 120 LYS HB3 1 1
10 18626 1 1 19 LYS HD2 H 8.446 7.906 -11.149 1.00 . A A . 120 LYS HD2 1 1
10 18627 1 1 19 LYS HD3 H 7.391 6.558 -10.719 1.00 . A A . 120 LYS HD3 1 1
10 18628 1 1 19 LYS HE2 H 8.143 7.377 -13.521 1.00 . A A . 120 LYS HE2 1 1
10 18629 1 1 19 LYS HE3 H 8.838 6.026 -12.628 1.00 . A A . 120 LYS HE3 1 1
10 18630 1 1 19 LYS HG2 H 5.540 7.608 -11.897 1.00 . A A . 120 LYS HG2 1 1
10 18631 1 1 19 LYS HG3 H 6.587 8.940 -12.386 1.00 . A A . 120 LYS HG3 1 1
10 18632 1 1 19 LYS HZ1 H 7.137 5.263 -14.134 1.00 . A A . 120 LYS HZ1 1 1
10 18633 1 1 19 LYS HZ2 H 5.997 6.303 -13.442 1.00 . A A . 120 LYS HZ2 1 1
10 18634 1 1 19 LYS HZ3 H 6.630 5.021 -12.539 1.00 . A A . 120 LYS HZ3 1 1
10 18635 1 1 19 LYS N N 4.437 7.301 -9.504 1.00 . A A . 120 LYS N 1 1
10 18636 1 1 19 LYS NZ N 6.852 5.741 -13.255 1.00 . A A . 120 LYS NZ 1 1
10 18637 1 1 19 LYS O O 6.366 8.810 -7.017 1.00 . A A . 120 LYS O 1 1
10 18638 1 1 20 GLU C C 3.970 9.634 -5.355 1.00 . A A . 121 GLU C 1 1
10 18639 1 1 20 GLU CA C 4.149 10.431 -6.641 1.00 . A A . 121 GLU CA 1 1
10 18640 1 1 20 GLU CB C 2.928 11.318 -6.879 1.00 . A A . 121 GLU CB 1 1
10 18641 1 1 20 GLU CD C 4.306 13.332 -7.498 1.00 . A A . 121 GLU CD 1 1
10 18642 1 1 20 GLU CG C 3.169 12.416 -7.898 1.00 . A A . 121 GLU CG 1 1
10 18643 1 1 20 GLU H H 3.713 9.511 -8.501 1.00 . A A . 121 GLU H 1 1
10 18644 1 1 20 GLU HA H 5.017 11.064 -6.530 1.00 . A A . 121 GLU HA 1 1
10 18645 1 1 20 GLU HB2 H 2.112 10.703 -7.228 1.00 . A A . 121 GLU HB2 1 1
10 18646 1 1 20 GLU HB3 H 2.646 11.781 -5.945 1.00 . A A . 121 GLU HB3 1 1
10 18647 1 1 20 GLU HG2 H 3.409 11.963 -8.849 1.00 . A A . 121 GLU HG2 1 1
10 18648 1 1 20 GLU HG3 H 2.268 13.004 -7.998 1.00 . A A . 121 GLU HG3 1 1
10 18649 1 1 20 GLU N N 4.387 9.559 -7.787 1.00 . A A . 121 GLU N 1 1
10 18650 1 1 20 GLU O O 4.579 9.952 -4.338 1.00 . A A . 121 GLU O 1 1
10 18651 1 1 20 GLU OE1 O 5.373 13.273 -8.137 1.00 . A A . 121 GLU OE1 1 1
10 18652 1 1 20 GLU OE2 O 4.140 14.112 -6.534 1.00 . A A . 121 GLU OE2 1 1
10 18653 1 1 21 ALA C C 4.186 7.060 -3.796 1.00 . A A . 122 ALA C 1 1
10 18654 1 1 21 ALA CA C 2.909 7.763 -4.228 1.00 . A A . 122 ALA CA 1 1
10 18655 1 1 21 ALA CB C 1.819 6.747 -4.503 1.00 . A A . 122 ALA CB 1 1
10 18656 1 1 21 ALA H H 2.691 8.380 -6.249 1.00 . A A . 122 ALA H 1 1
10 18657 1 1 21 ALA HA H 2.577 8.406 -3.428 1.00 . A A . 122 ALA HA 1 1
10 18658 1 1 21 ALA HB1 H 1.605 6.195 -3.598 1.00 . A A . 122 ALA HB1 1 1
10 18659 1 1 21 ALA HB2 H 2.150 6.063 -5.270 1.00 . A A . 122 ALA HB2 1 1
10 18660 1 1 21 ALA HB3 H 0.926 7.253 -4.837 1.00 . A A . 122 ALA HB3 1 1
10 18661 1 1 21 ALA N N 3.148 8.594 -5.403 1.00 . A A . 122 ALA N 1 1
10 18662 1 1 21 ALA O O 4.412 6.826 -2.610 1.00 . A A . 122 ALA O 1 1
10 18663 1 1 22 GLU C C 7.208 7.111 -3.823 1.00 . A A . 123 GLU C 1 1
10 18664 1 1 22 GLU CA C 6.292 6.097 -4.508 1.00 . A A . 123 GLU CA 1 1
10 18665 1 1 22 GLU CB C 6.888 5.599 -5.826 1.00 . A A . 123 GLU CB 1 1
10 18666 1 1 22 GLU CD C 8.188 3.696 -6.824 1.00 . A A . 123 GLU CD 1 1
10 18667 1 1 22 GLU CG C 8.067 4.664 -5.663 1.00 . A A . 123 GLU CG 1 1
10 18668 1 1 22 GLU H H 4.740 6.879 -5.704 1.00 . A A . 123 GLU H 1 1
10 18669 1 1 22 GLU HA H 6.134 5.258 -3.847 1.00 . A A . 123 GLU HA 1 1
10 18670 1 1 22 GLU HB2 H 6.121 5.076 -6.377 1.00 . A A . 123 GLU HB2 1 1
10 18671 1 1 22 GLU HB3 H 7.211 6.452 -6.403 1.00 . A A . 123 GLU HB3 1 1
10 18672 1 1 22 GLU HG2 H 8.972 5.251 -5.607 1.00 . A A . 123 GLU HG2 1 1
10 18673 1 1 22 GLU HG3 H 7.945 4.104 -4.752 1.00 . A A . 123 GLU HG3 1 1
10 18674 1 1 22 GLU N N 5.006 6.711 -4.773 1.00 . A A . 123 GLU N 1 1
10 18675 1 1 22 GLU O O 7.834 6.817 -2.807 1.00 . A A . 123 GLU O 1 1
10 18676 1 1 22 GLU OE1 O 9.093 3.879 -7.664 1.00 . A A . 123 GLU OE1 1 1
10 18677 1 1 22 GLU OE2 O 7.363 2.755 -6.906 1.00 . A A . 123 GLU OE2 1 1
10 18678 1 1 23 LYS C C 7.513 9.749 -2.386 1.00 . A A . 124 LYS C 1 1
10 18679 1 1 23 LYS CA C 8.002 9.424 -3.798 1.00 . A A . 124 LYS CA 1 1
10 18680 1 1 23 LYS CB C 7.900 10.661 -4.696 1.00 . A A . 124 LYS CB 1 1
10 18681 1 1 23 LYS CD C 8.810 12.917 -5.319 1.00 . A A . 124 LYS CD 1 1
10 18682 1 1 23 LYS CE C 9.885 13.955 -5.043 1.00 . A A . 124 LYS CE 1 1
10 18683 1 1 23 LYS CG C 8.873 11.769 -4.326 1.00 . A A . 124 LYS CG 1 1
10 18684 1 1 23 LYS H H 6.728 8.477 -5.194 1.00 . A A . 124 LYS H 1 1
10 18685 1 1 23 LYS HA H 9.035 9.114 -3.745 1.00 . A A . 124 LYS HA 1 1
10 18686 1 1 23 LYS HB2 H 8.096 10.366 -5.717 1.00 . A A . 124 LYS HB2 1 1
10 18687 1 1 23 LYS HB3 H 6.898 11.056 -4.632 1.00 . A A . 124 LYS HB3 1 1
10 18688 1 1 23 LYS HD2 H 8.949 12.527 -6.315 1.00 . A A . 124 LYS HD2 1 1
10 18689 1 1 23 LYS HD3 H 7.840 13.388 -5.248 1.00 . A A . 124 LYS HD3 1 1
10 18690 1 1 23 LYS HE2 H 9.713 14.382 -4.067 1.00 . A A . 124 LYS HE2 1 1
10 18691 1 1 23 LYS HE3 H 10.849 13.469 -5.058 1.00 . A A . 124 LYS HE3 1 1
10 18692 1 1 23 LYS HG2 H 8.623 12.141 -3.345 1.00 . A A . 124 LYS HG2 1 1
10 18693 1 1 23 LYS HG3 H 9.876 11.366 -4.317 1.00 . A A . 124 LYS HG3 1 1
10 18694 1 1 23 LYS HZ1 H 10.671 15.694 -5.890 1.00 . A A . 124 LYS HZ1 1 1
10 18695 1 1 23 LYS HZ2 H 8.987 15.580 -5.997 1.00 . A A . 124 LYS HZ2 1 1
10 18696 1 1 23 LYS HZ3 H 9.962 14.644 -7.014 1.00 . A A . 124 LYS HZ3 1 1
10 18697 1 1 23 LYS N N 7.237 8.320 -4.369 1.00 . A A . 124 LYS N 1 1
10 18698 1 1 23 LYS NZ N 9.875 15.045 -6.055 1.00 . A A . 124 LYS NZ 1 1
10 18699 1 1 23 LYS O O 8.299 10.144 -1.523 1.00 . A A . 124 LYS O 1 1
10 18700 1 1 24 LEU C C 6.295 9.055 0.234 1.00 . A A . 125 LEU C 1 1
10 18701 1 1 24 LEU CA C 5.591 9.847 -0.867 1.00 . A A . 125 LEU CA 1 1
10 18702 1 1 24 LEU CB C 4.115 9.405 -0.926 1.00 . A A . 125 LEU CB 1 1
10 18703 1 1 24 LEU CD1 C 2.907 11.053 0.532 1.00 . A A . 125 LEU CD1 1 1
10 18704 1 1 24 LEU CD2 C 3.293 11.573 -1.857 1.00 . A A . 125 LEU CD2 1 1
10 18705 1 1 24 LEU CG C 3.036 10.483 -0.857 1.00 . A A . 125 LEU CG 1 1
10 18706 1 1 24 LEU H H 5.646 9.259 -2.901 1.00 . A A . 125 LEU H 1 1
10 18707 1 1 24 LEU HA H 5.652 10.902 -0.659 1.00 . A A . 125 LEU HA 1 1
10 18708 1 1 24 LEU HB2 H 3.974 8.880 -1.856 1.00 . A A . 125 LEU HB2 1 1
10 18709 1 1 24 LEU HB3 H 3.943 8.713 -0.113 1.00 . A A . 125 LEU HB3 1 1
10 18710 1 1 24 LEU HD11 H 2.484 10.301 1.177 1.00 . A A . 125 LEU HD11 1 1
10 18711 1 1 24 LEU HD12 H 2.257 11.911 0.505 1.00 . A A . 125 LEU HD12 1 1
10 18712 1 1 24 LEU HD13 H 3.879 11.339 0.896 1.00 . A A . 125 LEU HD13 1 1
10 18713 1 1 24 LEU HD21 H 2.449 12.247 -1.868 1.00 . A A . 125 LEU HD21 1 1
10 18714 1 1 24 LEU HD22 H 3.422 11.128 -2.831 1.00 . A A . 125 LEU HD22 1 1
10 18715 1 1 24 LEU HD23 H 4.184 12.112 -1.581 1.00 . A A . 125 LEU HD23 1 1
10 18716 1 1 24 LEU HG H 2.089 10.034 -1.106 1.00 . A A . 125 LEU HG 1 1
10 18717 1 1 24 LEU N N 6.213 9.572 -2.162 1.00 . A A . 125 LEU N 1 1
10 18718 1 1 24 LEU O O 6.739 9.613 1.234 1.00 . A A . 125 LEU O 1 1
10 18719 1 1 25 LEU C C 8.559 6.993 1.007 1.00 . A A . 126 LEU C 1 1
10 18720 1 1 25 LEU CA C 7.045 6.870 0.993 1.00 . A A . 126 LEU CA 1 1
10 18721 1 1 25 LEU CB C 6.655 5.433 0.702 1.00 . A A . 126 LEU CB 1 1
10 18722 1 1 25 LEU CD1 C 4.827 3.854 0.153 1.00 . A A . 126 LEU CD1 1 1
10 18723 1 1 25 LEU CD2 C 4.769 5.104 2.300 1.00 . A A . 126 LEU CD2 1 1
10 18724 1 1 25 LEU CG C 5.171 5.152 0.836 1.00 . A A . 126 LEU CG 1 1
10 18725 1 1 25 LEU H H 6.074 7.378 -0.817 1.00 . A A . 126 LEU H 1 1
10 18726 1 1 25 LEU HA H 6.667 7.139 1.970 1.00 . A A . 126 LEU HA 1 1
10 18727 1 1 25 LEU HB2 H 6.962 5.194 -0.306 1.00 . A A . 126 LEU HB2 1 1
10 18728 1 1 25 LEU HB3 H 7.186 4.791 1.387 1.00 . A A . 126 LEU HB3 1 1
10 18729 1 1 25 LEU HD11 H 5.273 3.031 0.690 1.00 . A A . 126 LEU HD11 1 1
10 18730 1 1 25 LEU HD12 H 5.202 3.873 -0.859 1.00 . A A . 126 LEU HD12 1 1
10 18731 1 1 25 LEU HD13 H 3.751 3.738 0.135 1.00 . A A . 126 LEU HD13 1 1
10 18732 1 1 25 LEU HD21 H 3.692 5.090 2.377 1.00 . A A . 126 LEU HD21 1 1
10 18733 1 1 25 LEU HD22 H 5.154 5.977 2.809 1.00 . A A . 126 LEU HD22 1 1
10 18734 1 1 25 LEU HD23 H 5.175 4.213 2.756 1.00 . A A . 126 LEU HD23 1 1
10 18735 1 1 25 LEU HG H 4.612 5.943 0.358 1.00 . A A . 126 LEU HG 1 1
10 18736 1 1 25 LEU N N 6.417 7.756 0.022 1.00 . A A . 126 LEU N 1 1
10 18737 1 1 25 LEU O O 9.170 7.083 2.069 1.00 . A A . 126 LEU O 1 1
10 18738 1 1 26 THR C C 11.264 8.184 0.274 1.00 . A A . 127 THR C 1 1
10 18739 1 1 26 THR CA C 10.610 6.922 -0.301 1.00 . A A . 127 THR CA 1 1
10 18740 1 1 26 THR CB C 11.023 6.723 -1.779 1.00 . A A . 127 THR CB 1 1
10 18741 1 1 26 THR CG2 C 12.447 6.199 -1.901 1.00 . A A . 127 THR CG2 1 1
10 18742 1 1 26 THR H H 8.610 6.991 -0.991 1.00 . A A . 127 THR H 1 1
10 18743 1 1 26 THR HA H 10.956 6.068 0.262 1.00 . A A . 127 THR HA 1 1
10 18744 1 1 26 THR HB H 10.950 7.668 -2.297 1.00 . A A . 127 THR HB 1 1
10 18745 1 1 26 THR HG1 H 9.315 6.205 -2.636 1.00 . A A . 127 THR HG1 1 1
10 18746 1 1 26 THR HG21 H 12.728 6.167 -2.944 1.00 . A A . 127 THR HG21 1 1
10 18747 1 1 26 THR HG22 H 12.497 5.199 -1.490 1.00 . A A . 127 THR HG22 1 1
10 18748 1 1 26 THR HG23 H 13.121 6.847 -1.364 1.00 . A A . 127 THR HG23 1 1
10 18749 1 1 26 THR N N 9.159 6.974 -0.176 1.00 . A A . 127 THR N 1 1
10 18750 1 1 26 THR O O 12.364 8.124 0.826 1.00 . A A . 127 THR O 1 1
10 18751 1 1 26 THR OG1 O 10.146 5.772 -2.396 1.00 . A A . 127 THR OG1 1 1
10 18752 1 1 27 GLU C C 10.536 10.912 2.064 1.00 . A A . 128 GLU C 1 1
10 18753 1 1 27 GLU CA C 11.107 10.576 0.682 1.00 . A A . 128 GLU CA 1 1
10 18754 1 1 27 GLU CB C 10.836 11.714 -0.296 1.00 . A A . 128 GLU CB 1 1
10 18755 1 1 27 GLU CD C 13.101 11.692 -1.434 1.00 . A A . 128 GLU CD 1 1
10 18756 1 1 27 GLU CG C 11.597 11.567 -1.602 1.00 . A A . 128 GLU CG 1 1
10 18757 1 1 27 GLU H H 9.718 9.317 -0.308 1.00 . A A . 128 GLU H 1 1
10 18758 1 1 27 GLU HA H 12.176 10.464 0.773 1.00 . A A . 128 GLU HA 1 1
10 18759 1 1 27 GLU HB2 H 9.779 11.743 -0.516 1.00 . A A . 128 GLU HB2 1 1
10 18760 1 1 27 GLU HB3 H 11.127 12.647 0.164 1.00 . A A . 128 GLU HB3 1 1
10 18761 1 1 27 GLU HG2 H 11.378 10.597 -2.022 1.00 . A A . 128 GLU HG2 1 1
10 18762 1 1 27 GLU HG3 H 11.262 12.331 -2.279 1.00 . A A . 128 GLU HG3 1 1
10 18763 1 1 27 GLU N N 10.585 9.321 0.152 1.00 . A A . 128 GLU N 1 1
10 18764 1 1 27 GLU O O 11.289 11.138 3.012 1.00 . A A . 128 GLU O 1 1
10 18765 1 1 27 GLU OE1 O 13.669 12.708 -1.894 1.00 . A A . 128 GLU OE1 1 1
10 18766 1 1 27 GLU OE2 O 13.726 10.781 -0.856 1.00 . A A . 128 GLU OE2 1 1
10 18767 1 1 28 LYS C C 8.317 10.296 4.426 1.00 . A A . 129 LYS C 1 1
10 18768 1 1 28 LYS CA C 8.561 11.410 3.411 1.00 . A A . 129 LYS CA 1 1
10 18769 1 1 28 LYS CB C 7.226 12.086 3.080 1.00 . A A . 129 LYS CB 1 1
10 18770 1 1 28 LYS CD C 5.997 14.015 2.043 1.00 . A A . 129 LYS CD 1 1
10 18771 1 1 28 LYS CE C 6.121 15.413 1.450 1.00 . A A . 129 LYS CE 1 1
10 18772 1 1 28 LYS CG C 7.358 13.377 2.288 1.00 . A A . 129 LYS CG 1 1
10 18773 1 1 28 LYS H H 8.652 10.593 1.451 1.00 . A A . 129 LYS H 1 1
10 18774 1 1 28 LYS HA H 9.217 12.143 3.856 1.00 . A A . 129 LYS HA 1 1
10 18775 1 1 28 LYS HB2 H 6.621 11.397 2.505 1.00 . A A . 129 LYS HB2 1 1
10 18776 1 1 28 LYS HB3 H 6.712 12.309 4.005 1.00 . A A . 129 LYS HB3 1 1
10 18777 1 1 28 LYS HD2 H 5.440 13.395 1.357 1.00 . A A . 129 LYS HD2 1 1
10 18778 1 1 28 LYS HD3 H 5.468 14.079 2.982 1.00 . A A . 129 LYS HD3 1 1
10 18779 1 1 28 LYS HE2 H 5.133 15.836 1.354 1.00 . A A . 129 LYS HE2 1 1
10 18780 1 1 28 LYS HE3 H 6.706 16.021 2.123 1.00 . A A . 129 LYS HE3 1 1
10 18781 1 1 28 LYS HG2 H 7.975 14.069 2.842 1.00 . A A . 129 LYS HG2 1 1
10 18782 1 1 28 LYS HG3 H 7.821 13.161 1.337 1.00 . A A . 129 LYS HG3 1 1
10 18783 1 1 28 LYS HZ1 H 6.214 14.841 -0.555 1.00 . A A . 129 LYS HZ1 1 1
10 18784 1 1 28 LYS HZ2 H 7.725 15.000 0.181 1.00 . A A . 129 LYS HZ2 1 1
10 18785 1 1 28 LYS HZ3 H 6.850 16.378 -0.251 1.00 . A A . 129 LYS HZ3 1 1
10 18786 1 1 28 LYS N N 9.207 10.921 2.189 1.00 . A A . 129 LYS N 1 1
10 18787 1 1 28 LYS NZ N 6.772 15.407 0.115 1.00 . A A . 129 LYS NZ 1 1
10 18788 1 1 28 LYS O O 8.355 10.530 5.637 1.00 . A A . 129 LYS O 1 1
10 18789 1 1 29 GLY C C 9.047 7.283 5.292 1.00 . A A . 130 GLY C 1 1
10 18790 1 1 29 GLY CA C 7.787 7.978 4.824 1.00 . A A . 130 GLY CA 1 1
10 18791 1 1 29 GLY H H 8.087 8.954 2.967 1.00 . A A . 130 GLY H 1 1
10 18792 1 1 29 GLY HA2 H 7.248 8.346 5.686 1.00 . A A . 130 GLY HA2 1 1
10 18793 1 1 29 GLY HA3 H 7.167 7.265 4.302 1.00 . A A . 130 GLY HA3 1 1
10 18794 1 1 29 GLY N N 8.072 9.091 3.937 1.00 . A A . 130 GLY N 1 1
10 18795 1 1 29 GLY O O 10.137 7.833 5.183 1.00 . A A . 130 GLY O 1 1
10 18796 1 1 30 LYS C C 9.777 3.805 6.019 1.00 . A A . 131 LYS C 1 1
10 18797 1 1 30 LYS CA C 10.043 5.285 6.256 1.00 . A A . 131 LYS CA 1 1
10 18798 1 1 30 LYS CB C 10.378 5.548 7.737 1.00 . A A . 131 LYS CB 1 1
10 18799 1 1 30 LYS CD C 8.348 6.679 8.713 1.00 . A A . 131 LYS CD 1 1
10 18800 1 1 30 LYS CE C 7.258 6.620 9.771 1.00 . A A . 131 LYS CE 1 1
10 18801 1 1 30 LYS CG C 9.201 5.419 8.700 1.00 . A A . 131 LYS CG 1 1
10 18802 1 1 30 LYS H H 7.997 5.698 5.910 1.00 . A A . 131 LYS H 1 1
10 18803 1 1 30 LYS HA H 10.890 5.576 5.651 1.00 . A A . 131 LYS HA 1 1
10 18804 1 1 30 LYS HB2 H 11.136 4.850 8.048 1.00 . A A . 131 LYS HB2 1 1
10 18805 1 1 30 LYS HB3 H 10.773 6.549 7.825 1.00 . A A . 131 LYS HB3 1 1
10 18806 1 1 30 LYS HD2 H 8.986 7.525 8.916 1.00 . A A . 131 LYS HD2 1 1
10 18807 1 1 30 LYS HD3 H 7.889 6.798 7.742 1.00 . A A . 131 LYS HD3 1 1
10 18808 1 1 30 LYS HE2 H 6.582 7.449 9.622 1.00 . A A . 131 LYS HE2 1 1
10 18809 1 1 30 LYS HE3 H 6.716 5.693 9.660 1.00 . A A . 131 LYS HE3 1 1
10 18810 1 1 30 LYS HG2 H 8.587 4.586 8.393 1.00 . A A . 131 LYS HG2 1 1
10 18811 1 1 30 LYS HG3 H 9.580 5.241 9.694 1.00 . A A . 131 LYS HG3 1 1
10 18812 1 1 30 LYS HZ1 H 8.278 7.612 11.299 1.00 . A A . 131 LYS HZ1 1 1
10 18813 1 1 30 LYS HZ2 H 8.507 5.937 11.299 1.00 . A A . 131 LYS HZ2 1 1
10 18814 1 1 30 LYS HZ3 H 7.050 6.588 11.848 1.00 . A A . 131 LYS HZ3 1 1
10 18815 1 1 30 LYS N N 8.902 6.074 5.813 1.00 . A A . 131 LYS N 1 1
10 18816 1 1 30 LYS NZ N 7.812 6.694 11.149 1.00 . A A . 131 LYS NZ 1 1
10 18817 1 1 30 LYS O O 8.692 3.438 5.570 1.00 . A A . 131 LYS O 1 1
10 18818 1 1 31 HIS C C 9.378 1.021 6.850 1.00 . A A . 132 HIS C 1 1
10 18819 1 1 31 HIS CA C 10.621 1.521 6.112 1.00 . A A . 132 HIS CA 1 1
10 18820 1 1 31 HIS CB C 11.872 0.802 6.629 1.00 . A A . 132 HIS CB 1 1
10 18821 1 1 31 HIS CD2 C 11.350 -1.577 7.528 1.00 . A A . 132 HIS CD2 1 1
10 18822 1 1 31 HIS CE1 C 11.924 -2.721 5.753 1.00 . A A . 132 HIS CE1 1 1
10 18823 1 1 31 HIS CG C 11.777 -0.694 6.592 1.00 . A A . 132 HIS CG 1 1
10 18824 1 1 31 HIS H H 11.643 3.322 6.557 1.00 . A A . 132 HIS H 1 1
10 18825 1 1 31 HIS HA H 10.507 1.313 5.058 1.00 . A A . 132 HIS HA 1 1
10 18826 1 1 31 HIS HB2 H 12.719 1.091 6.026 1.00 . A A . 132 HIS HB2 1 1
10 18827 1 1 31 HIS HB3 H 12.051 1.098 7.653 1.00 . A A . 132 HIS HB3 1 1
10 18828 1 1 31 HIS HD1 H 12.501 -1.094 4.646 1.00 . A A . 132 HIS HD1 1 1
10 18829 1 1 31 HIS HD2 H 10.997 -1.337 8.520 1.00 . A A . 132 HIS HD2 1 1
10 18830 1 1 31 HIS HE1 H 12.099 -3.539 5.071 1.00 . A A . 132 HIS HE1 1 1
10 18831 1 1 31 HIS HE2 H 11.362 -3.675 7.476 1.00 . A A . 132 HIS HE2 1 1
10 18832 1 1 31 HIS N N 10.775 2.964 6.268 1.00 . A A . 132 HIS N 1 1
10 18833 1 1 31 HIS ND1 N 12.132 -1.445 5.493 1.00 . A A . 132 HIS ND1 1 1
10 18834 1 1 31 HIS NE2 N 11.452 -2.828 6.979 1.00 . A A . 132 HIS NE2 1 1
10 18835 1 1 31 HIS O O 9.255 1.187 8.061 1.00 . A A . 132 HIS O 1 1
10 18836 1 1 32 GLY C C 6.063 0.792 6.607 1.00 . A A . 133 GLY C 1 1
10 18837 1 1 32 GLY CA C 7.261 -0.126 6.716 1.00 . A A . 133 GLY CA 1 1
10 18838 1 1 32 GLY H H 8.590 0.342 5.136 1.00 . A A . 133 GLY H 1 1
10 18839 1 1 32 GLY HA2 H 7.021 -1.064 6.234 1.00 . A A . 133 GLY HA2 1 1
10 18840 1 1 32 GLY HA3 H 7.457 -0.313 7.759 1.00 . A A . 133 GLY HA3 1 1
10 18841 1 1 32 GLY N N 8.456 0.421 6.108 1.00 . A A . 133 GLY N 1 1
10 18842 1 1 32 GLY O O 4.960 0.432 7.026 1.00 . A A . 133 GLY O 1 1
10 18843 1 1 33 SER C C 4.316 2.439 4.698 1.00 . A A . 134 SER C 1 1
10 18844 1 1 33 SER CA C 5.179 2.912 5.856 1.00 . A A . 134 SER CA 1 1
10 18845 1 1 33 SER CB C 5.707 4.321 5.576 1.00 . A A . 134 SER CB 1 1
10 18846 1 1 33 SER H H 7.183 2.247 5.814 1.00 . A A . 134 SER H 1 1
10 18847 1 1 33 SER HA H 4.579 2.931 6.754 1.00 . A A . 134 SER HA 1 1
10 18848 1 1 33 SER HB2 H 6.350 4.296 4.709 1.00 . A A . 134 SER HB2 1 1
10 18849 1 1 33 SER HB3 H 4.876 4.985 5.389 1.00 . A A . 134 SER HB3 1 1
10 18850 1 1 33 SER HG H 5.894 4.781 7.475 1.00 . A A . 134 SER HG 1 1
10 18851 1 1 33 SER N N 6.273 1.984 6.070 1.00 . A A . 134 SER N 1 1
10 18852 1 1 33 SER O O 4.834 1.972 3.680 1.00 . A A . 134 SER O 1 1
10 18853 1 1 33 SER OG O 6.449 4.818 6.677 1.00 . A A . 134 SER OG 1 1
10 18854 1 1 34 PHE C C 0.986 3.192 3.649 1.00 . A A . 135 PHE C 1 1
10 18855 1 1 34 PHE CA C 2.091 2.161 3.805 1.00 . A A . 135 PHE CA 1 1
10 18856 1 1 34 PHE CB C 1.491 0.774 4.086 1.00 . A A . 135 PHE CB 1 1
10 18857 1 1 34 PHE CD1 C 1.073 0.403 6.538 1.00 . A A . 135 PHE CD1 1 1
10 18858 1 1 34 PHE CD2 C -0.786 0.939 5.145 1.00 . A A . 135 PHE CD2 1 1
10 18859 1 1 34 PHE CE1 C 0.233 0.329 7.632 1.00 . A A . 135 PHE CE1 1 1
10 18860 1 1 34 PHE CE2 C -1.628 0.870 6.235 1.00 . A A . 135 PHE CE2 1 1
10 18861 1 1 34 PHE CG C 0.575 0.709 5.282 1.00 . A A . 135 PHE CG 1 1
10 18862 1 1 34 PHE CZ C -1.119 0.564 7.479 1.00 . A A . 135 PHE CZ 1 1
10 18863 1 1 34 PHE H H 2.652 2.897 5.705 1.00 . A A . 135 PHE H 1 1
10 18864 1 1 34 PHE HA H 2.651 2.116 2.883 1.00 . A A . 135 PHE HA 1 1
10 18865 1 1 34 PHE HB2 H 0.923 0.460 3.225 1.00 . A A . 135 PHE HB2 1 1
10 18866 1 1 34 PHE HB3 H 2.297 0.074 4.251 1.00 . A A . 135 PHE HB3 1 1
10 18867 1 1 34 PHE HD1 H 2.131 0.222 6.660 1.00 . A A . 135 PHE HD1 1 1
10 18868 1 1 34 PHE HD2 H -1.187 1.181 4.171 1.00 . A A . 135 PHE HD2 1 1
10 18869 1 1 34 PHE HE1 H 0.634 0.089 8.607 1.00 . A A . 135 PHE HE1 1 1
10 18870 1 1 34 PHE HE2 H -2.686 1.054 6.115 1.00 . A A . 135 PHE HE2 1 1
10 18871 1 1 34 PHE HZ H -1.778 0.504 8.332 1.00 . A A . 135 PHE HZ 1 1
10 18872 1 1 34 PHE N N 3.008 2.551 4.857 1.00 . A A . 135 PHE N 1 1
10 18873 1 1 34 PHE O O 0.600 3.859 4.611 1.00 . A A . 135 PHE O 1 1
10 18874 1 1 35 LEU C C -1.389 3.673 0.965 1.00 . A A . 136 LEU C 1 1
10 18875 1 1 35 LEU CA C -0.592 4.229 2.135 1.00 . A A . 136 LEU CA 1 1
10 18876 1 1 35 LEU CB C -0.067 5.647 1.817 1.00 . A A . 136 LEU CB 1 1
10 18877 1 1 35 LEU CD1 C 1.128 7.253 0.294 1.00 . A A . 136 LEU CD1 1 1
10 18878 1 1 35 LEU CD2 C 1.720 4.884 0.220 1.00 . A A . 136 LEU CD2 1 1
10 18879 1 1 35 LEU CG C 0.587 5.848 0.437 1.00 . A A . 136 LEU CG 1 1
10 18880 1 1 35 LEU H H 0.898 2.807 1.697 1.00 . A A . 136 LEU H 1 1
10 18881 1 1 35 LEU HA H -1.233 4.274 3.003 1.00 . A A . 136 LEU HA 1 1
10 18882 1 1 35 LEU HB2 H -0.897 6.333 1.892 1.00 . A A . 136 LEU HB2 1 1
10 18883 1 1 35 LEU HB3 H 0.658 5.911 2.571 1.00 . A A . 136 LEU HB3 1 1
10 18884 1 1 35 LEU HD11 H 2.022 7.344 0.897 1.00 . A A . 136 LEU HD11 1 1
10 18885 1 1 35 LEU HD12 H 0.388 7.965 0.627 1.00 . A A . 136 LEU HD12 1 1
10 18886 1 1 35 LEU HD13 H 1.375 7.442 -0.741 1.00 . A A . 136 LEU HD13 1 1
10 18887 1 1 35 LEU HD21 H 1.341 3.873 0.240 1.00 . A A . 136 LEU HD21 1 1
10 18888 1 1 35 LEU HD22 H 2.449 5.009 1.003 1.00 . A A . 136 LEU HD22 1 1
10 18889 1 1 35 LEU HD23 H 2.180 5.079 -0.735 1.00 . A A . 136 LEU HD23 1 1
10 18890 1 1 35 LEU HG H -0.147 5.682 -0.333 1.00 . A A . 136 LEU HG 1 1
10 18891 1 1 35 LEU N N 0.500 3.327 2.432 1.00 . A A . 136 LEU N 1 1
10 18892 1 1 35 LEU O O -0.816 3.169 -0.006 1.00 . A A . 136 LEU O 1 1
10 18893 1 1 36 VAL C C -4.009 4.463 -0.827 1.00 . A A . 137 VAL C 1 1
10 18894 1 1 36 VAL CA C -3.535 3.266 -0.021 1.00 . A A . 137 VAL CA 1 1
10 18895 1 1 36 VAL CB C -4.739 2.421 0.464 1.00 . A A . 137 VAL CB 1 1
10 18896 1 1 36 VAL CG1 C -4.278 1.257 1.330 1.00 . A A . 137 VAL CG1 1 1
10 18897 1 1 36 VAL CG2 C -5.751 3.267 1.203 1.00 . A A . 137 VAL CG2 1 1
10 18898 1 1 36 VAL H H -3.111 4.102 1.870 1.00 . A A . 137 VAL H 1 1
10 18899 1 1 36 VAL HA H -2.924 2.644 -0.661 1.00 . A A . 137 VAL HA 1 1
10 18900 1 1 36 VAL HB H -5.226 2.013 -0.404 1.00 . A A . 137 VAL HB 1 1
10 18901 1 1 36 VAL HG11 H -3.795 1.635 2.219 1.00 . A A . 137 VAL HG11 1 1
10 18902 1 1 36 VAL HG12 H -3.583 0.650 0.773 1.00 . A A . 137 VAL HG12 1 1
10 18903 1 1 36 VAL HG13 H -5.133 0.653 1.616 1.00 . A A . 137 VAL HG13 1 1
10 18904 1 1 36 VAL HG21 H -6.373 2.630 1.810 1.00 . A A . 137 VAL HG21 1 1
10 18905 1 1 36 VAL HG22 H -6.365 3.785 0.484 1.00 . A A . 137 VAL HG22 1 1
10 18906 1 1 36 VAL HG23 H -5.240 3.982 1.825 1.00 . A A . 137 VAL HG23 1 1
10 18907 1 1 36 VAL N N -2.699 3.724 1.064 1.00 . A A . 137 VAL N 1 1
10 18908 1 1 36 VAL O O -4.402 5.488 -0.274 1.00 . A A . 137 VAL O 1 1
10 18909 1 1 37 ARG C C -5.238 4.891 -4.081 1.00 . A A . 138 ARG C 1 1
10 18910 1 1 37 ARG CA C -4.306 5.428 -3.012 1.00 . A A . 138 ARG CA 1 1
10 18911 1 1 37 ARG CB C -3.070 6.057 -3.661 1.00 . A A . 138 ARG CB 1 1
10 18912 1 1 37 ARG CD C -1.286 5.857 -5.419 1.00 . A A . 138 ARG CD 1 1
10 18913 1 1 37 ARG CG C -2.380 5.138 -4.651 1.00 . A A . 138 ARG CG 1 1
10 18914 1 1 37 ARG CZ C 0.028 4.515 -7.056 1.00 . A A . 138 ARG CZ 1 1
10 18915 1 1 37 ARG H H -3.585 3.507 -2.513 1.00 . A A . 138 ARG H 1 1
10 18916 1 1 37 ARG HA H -4.824 6.173 -2.429 1.00 . A A . 138 ARG HA 1 1
10 18917 1 1 37 ARG HB2 H -3.368 6.954 -4.181 1.00 . A A . 138 ARG HB2 1 1
10 18918 1 1 37 ARG HB3 H -2.363 6.315 -2.888 1.00 . A A . 138 ARG HB3 1 1
10 18919 1 1 37 ARG HD2 H -1.599 6.878 -5.585 1.00 . A A . 138 ARG HD2 1 1
10 18920 1 1 37 ARG HD3 H -0.373 5.849 -4.832 1.00 . A A . 138 ARG HD3 1 1
10 18921 1 1 37 ARG HE H -1.763 5.312 -7.381 1.00 . A A . 138 ARG HE 1 1
10 18922 1 1 37 ARG HG2 H -1.942 4.310 -4.113 1.00 . A A . 138 ARG HG2 1 1
10 18923 1 1 37 ARG HG3 H -3.113 4.765 -5.351 1.00 . A A . 138 ARG HG3 1 1
10 18924 1 1 37 ARG HH11 H 0.993 4.799 -5.306 1.00 . A A . 138 ARG HH11 1 1
10 18925 1 1 37 ARG HH12 H 1.856 3.878 -6.490 1.00 . A A . 138 ARG HH12 1 1
10 18926 1 1 37 ARG HH21 H -0.695 4.028 -8.897 1.00 . A A . 138 ARG HH21 1 1
10 18927 1 1 37 ARG HH22 H 0.885 3.410 -8.522 1.00 . A A . 138 ARG HH22 1 1
10 18928 1 1 37 ARG N N -3.917 4.349 -2.129 1.00 . A A . 138 ARG N 1 1
10 18929 1 1 37 ARG NE N -1.050 5.217 -6.716 1.00 . A A . 138 ARG NE 1 1
10 18930 1 1 37 ARG NH1 N 1.038 4.378 -6.213 1.00 . A A . 138 ARG NH1 1 1
10 18931 1 1 37 ARG NH2 N 0.085 3.939 -8.246 1.00 . A A . 138 ARG NH2 1 1
10 18932 1 1 37 ARG O O -5.433 3.681 -4.183 1.00 . A A . 138 ARG O 1 1
10 18933 1 1 38 GLU C C -5.823 4.859 -7.129 1.00 . A A . 139 GLU C 1 1
10 18934 1 1 38 GLU CA C -6.668 5.361 -5.963 1.00 . A A . 139 GLU CA 1 1
10 18935 1 1 38 GLU CB C -7.565 6.514 -6.412 1.00 . A A . 139 GLU CB 1 1
10 18936 1 1 38 GLU CD C -9.479 8.040 -5.798 1.00 . A A . 139 GLU CD 1 1
10 18937 1 1 38 GLU CG C -8.448 7.054 -5.300 1.00 . A A . 139 GLU CG 1 1
10 18938 1 1 38 GLU H H -5.655 6.735 -4.716 1.00 . A A . 139 GLU H 1 1
10 18939 1 1 38 GLU HA H -7.286 4.550 -5.601 1.00 . A A . 139 GLU HA 1 1
10 18940 1 1 38 GLU HB2 H -6.942 7.322 -6.773 1.00 . A A . 139 GLU HB2 1 1
10 18941 1 1 38 GLU HB3 H -8.201 6.172 -7.215 1.00 . A A . 139 GLU HB3 1 1
10 18942 1 1 38 GLU HG2 H -8.961 6.228 -4.833 1.00 . A A . 139 GLU HG2 1 1
10 18943 1 1 38 GLU HG3 H -7.822 7.547 -4.569 1.00 . A A . 139 GLU HG3 1 1
10 18944 1 1 38 GLU N N -5.811 5.778 -4.870 1.00 . A A . 139 GLU N 1 1
10 18945 1 1 38 GLU O O -4.905 5.551 -7.580 1.00 . A A . 139 GLU O 1 1
10 18946 1 1 38 GLU OE1 O -10.592 7.605 -6.152 1.00 . A A . 139 GLU OE1 1 1
10 18947 1 1 38 GLU OE2 O -9.192 9.257 -5.823 1.00 . A A . 139 GLU OE2 1 1
10 18948 1 1 39 SER C C -5.657 3.771 -9.994 1.00 . A A . 140 SER C 1 1
10 18949 1 1 39 SER CA C -5.384 3.039 -8.689 1.00 . A A . 140 SER CA 1 1
10 18950 1 1 39 SER CB C -5.769 1.562 -8.826 1.00 . A A . 140 SER CB 1 1
10 18951 1 1 39 SER H H -6.883 3.165 -7.205 1.00 . A A . 140 SER H 1 1
10 18952 1 1 39 SER HA H -4.331 3.111 -8.460 1.00 . A A . 140 SER HA 1 1
10 18953 1 1 39 SER HB2 H -5.528 1.044 -7.912 1.00 . A A . 140 SER HB2 1 1
10 18954 1 1 39 SER HB3 H -6.832 1.488 -9.009 1.00 . A A . 140 SER HB3 1 1
10 18955 1 1 39 SER HG H -4.150 1.238 -9.915 1.00 . A A . 140 SER HG 1 1
10 18956 1 1 39 SER N N -6.127 3.653 -7.598 1.00 . A A . 140 SER N 1 1
10 18957 1 1 39 SER O O -6.808 4.069 -10.325 1.00 . A A . 140 SER O 1 1
10 18958 1 1 39 SER OG O -5.079 0.938 -9.899 1.00 . A A . 140 SER OG 1 1
10 18959 1 1 40 GLN C C -4.749 3.766 -13.150 1.00 . A A . 141 GLN C 1 1
10 18960 1 1 40 GLN CA C -4.736 4.760 -11.996 1.00 . A A . 141 GLN CA 1 1
10 18961 1 1 40 GLN CB C -3.622 5.788 -12.167 1.00 . A A . 141 GLN CB 1 1
10 18962 1 1 40 GLN CD C -2.586 7.924 -11.294 1.00 . A A . 141 GLN CD 1 1
10 18963 1 1 40 GLN CG C -3.627 6.849 -11.077 1.00 . A A . 141 GLN CG 1 1
10 18964 1 1 40 GLN H H -3.697 3.811 -10.411 1.00 . A A . 141 GLN H 1 1
10 18965 1 1 40 GLN HA H -5.685 5.276 -11.981 1.00 . A A . 141 GLN HA 1 1
10 18966 1 1 40 GLN HB2 H -2.670 5.280 -12.147 1.00 . A A . 141 GLN HB2 1 1
10 18967 1 1 40 GLN HB3 H -3.742 6.280 -13.120 1.00 . A A . 141 GLN HB3 1 1
10 18968 1 1 40 GLN HE21 H -3.737 9.252 -10.376 1.00 . A A . 141 GLN HE21 1 1
10 18969 1 1 40 GLN HE22 H -2.222 9.845 -10.963 1.00 . A A . 141 GLN HE22 1 1
10 18970 1 1 40 GLN HG2 H -4.601 7.315 -11.053 1.00 . A A . 141 GLN HG2 1 1
10 18971 1 1 40 GLN HG3 H -3.438 6.370 -10.128 1.00 . A A . 141 GLN HG3 1 1
10 18972 1 1 40 GLN N N -4.600 4.068 -10.730 1.00 . A A . 141 GLN N 1 1
10 18973 1 1 40 GLN NE2 N -2.875 9.126 -10.830 1.00 . A A . 141 GLN NE2 1 1
10 18974 1 1 40 GLN O O -5.317 4.042 -14.209 1.00 . A A . 141 GLN O 1 1
10 18975 1 1 40 GLN OE1 O -1.528 7.677 -11.873 1.00 . A A . 141 GLN OE1 1 1
10 18976 1 1 41 SER C C -5.501 0.777 -13.794 1.00 . A A . 142 SER C 1 1
10 18977 1 1 41 SER CA C -4.189 1.541 -13.930 1.00 . A A . 142 SER CA 1 1
10 18978 1 1 41 SER CB C -3.002 0.588 -13.765 1.00 . A A . 142 SER CB 1 1
10 18979 1 1 41 SER H H -3.616 2.475 -12.112 1.00 . A A . 142 SER H 1 1
10 18980 1 1 41 SER HA H -4.150 1.990 -14.910 1.00 . A A . 142 SER HA 1 1
10 18981 1 1 41 SER HB2 H -3.055 0.115 -12.795 1.00 . A A . 142 SER HB2 1 1
10 18982 1 1 41 SER HB3 H -3.040 -0.166 -14.536 1.00 . A A . 142 SER HB3 1 1
10 18983 1 1 41 SER HG H -1.671 1.864 -13.084 1.00 . A A . 142 SER HG 1 1
10 18984 1 1 41 SER N N -4.133 2.610 -12.945 1.00 . A A . 142 SER N 1 1
10 18985 1 1 41 SER O O -5.984 0.176 -14.751 1.00 . A A . 142 SER O 1 1
10 18986 1 1 41 SER OG O -1.772 1.285 -13.866 1.00 . A A . 142 SER OG 1 1
10 18987 1 1 42 HIS C C -8.360 1.117 -11.748 1.00 . A A . 143 HIS C 1 1
10 18988 1 1 42 HIS CA C -7.352 0.145 -12.350 1.00 . A A . 143 HIS CA 1 1
10 18989 1 1 42 HIS CB C -7.172 -1.059 -11.420 1.00 . A A . 143 HIS CB 1 1
10 18990 1 1 42 HIS CD2 C -5.141 -2.462 -12.199 1.00 . A A . 143 HIS CD2 1 1
10 18991 1 1 42 HIS CE1 C -6.236 -4.107 -13.138 1.00 . A A . 143 HIS CE1 1 1
10 18992 1 1 42 HIS CG C -6.461 -2.206 -12.058 1.00 . A A . 143 HIS CG 1 1
10 18993 1 1 42 HIS H H -5.627 1.274 -11.858 1.00 . A A . 143 HIS H 1 1
10 18994 1 1 42 HIS HA H -7.731 -0.202 -13.299 1.00 . A A . 143 HIS HA 1 1
10 18995 1 1 42 HIS HB2 H -6.600 -0.754 -10.557 1.00 . A A . 143 HIS HB2 1 1
10 18996 1 1 42 HIS HB3 H -8.143 -1.405 -11.099 1.00 . A A . 143 HIS HB3 1 1
10 18997 1 1 42 HIS HD1 H -8.097 -3.367 -12.715 1.00 . A A . 143 HIS HD1 1 1
10 18998 1 1 42 HIS HD2 H -4.327 -1.844 -11.845 1.00 . A A . 143 HIS HD2 1 1
10 18999 1 1 42 HIS HE1 H -6.462 -5.023 -13.664 1.00 . A A . 143 HIS HE1 1 1
10 19000 1 1 42 HIS HE2 H -4.195 -4.158 -12.989 1.00 . A A . 143 HIS HE2 1 1
10 19001 1 1 42 HIS N N -6.076 0.804 -12.599 1.00 . A A . 143 HIS N 1 1
10 19002 1 1 42 HIS ND1 N -7.119 -3.256 -12.658 1.00 . A A . 143 HIS ND1 1 1
10 19003 1 1 42 HIS NE2 N -5.028 -3.649 -12.874 1.00 . A A . 143 HIS NE2 1 1
10 19004 1 1 42 HIS O O -8.482 1.221 -10.529 1.00 . A A . 143 HIS O 1 1
10 19005 1 1 43 PRO C C -11.217 2.016 -11.350 1.00 . A A . 144 PRO C 1 1
10 19006 1 1 43 PRO CA C -10.148 2.760 -12.142 1.00 . A A . 144 PRO CA 1 1
10 19007 1 1 43 PRO CB C -10.735 3.326 -13.440 1.00 . A A . 144 PRO CB 1 1
10 19008 1 1 43 PRO CD C -8.957 1.854 -14.065 1.00 . A A . 144 PRO CD 1 1
10 19009 1 1 43 PRO CG C -9.683 3.104 -14.473 1.00 . A A . 144 PRO CG 1 1
10 19010 1 1 43 PRO HA H -9.746 3.561 -11.541 1.00 . A A . 144 PRO HA 1 1
10 19011 1 1 43 PRO HB2 H -11.645 2.801 -13.685 1.00 . A A . 144 PRO HB2 1 1
10 19012 1 1 43 PRO HB3 H -10.944 4.378 -13.313 1.00 . A A . 144 PRO HB3 1 1
10 19013 1 1 43 PRO HD2 H -9.424 0.985 -14.500 1.00 . A A . 144 PRO HD2 1 1
10 19014 1 1 43 PRO HD3 H -7.918 1.911 -14.353 1.00 . A A . 144 PRO HD3 1 1
10 19015 1 1 43 PRO HG2 H -10.141 2.973 -15.442 1.00 . A A . 144 PRO HG2 1 1
10 19016 1 1 43 PRO HG3 H -9.004 3.942 -14.490 1.00 . A A . 144 PRO HG3 1 1
10 19017 1 1 43 PRO N N -9.095 1.849 -12.599 1.00 . A A . 144 PRO N 1 1
10 19018 1 1 43 PRO O O -11.796 1.039 -11.832 1.00 . A A . 144 PRO O 1 1
10 19019 1 1 44 GLY C C -11.747 0.915 -8.246 1.00 . A A . 145 GLY C 1 1
10 19020 1 1 44 GLY CA C -12.419 1.792 -9.281 1.00 . A A . 145 GLY CA 1 1
10 19021 1 1 44 GLY H H -10.992 3.260 -9.806 1.00 . A A . 145 GLY H 1 1
10 19022 1 1 44 GLY HA2 H -13.019 2.533 -8.775 1.00 . A A . 145 GLY HA2 1 1
10 19023 1 1 44 GLY HA3 H -13.062 1.179 -9.893 1.00 . A A . 145 GLY HA3 1 1
10 19024 1 1 44 GLY N N -11.460 2.462 -10.131 1.00 . A A . 145 GLY N 1 1
10 19025 1 1 44 GLY O O -12.397 0.417 -7.329 1.00 . A A . 145 GLY O 1 1
10 19026 1 1 45 ASP C C -8.659 0.831 -6.746 1.00 . A A . 146 ASP C 1 1
10 19027 1 1 45 ASP CA C -9.665 -0.064 -7.452 1.00 . A A . 146 ASP CA 1 1
10 19028 1 1 45 ASP CB C -8.945 -1.222 -8.153 1.00 . A A . 146 ASP CB 1 1
10 19029 1 1 45 ASP CG C -9.907 -2.247 -8.718 1.00 . A A . 146 ASP CG 1 1
10 19030 1 1 45 ASP H H -9.989 1.119 -9.175 1.00 . A A . 146 ASP H 1 1
10 19031 1 1 45 ASP HA H -10.345 -0.467 -6.718 1.00 . A A . 146 ASP HA 1 1
10 19032 1 1 45 ASP HB2 H -8.350 -0.830 -8.964 1.00 . A A . 146 ASP HB2 1 1
10 19033 1 1 45 ASP HB3 H -8.298 -1.716 -7.444 1.00 . A A . 146 ASP HB3 1 1
10 19034 1 1 45 ASP N N -10.445 0.720 -8.401 1.00 . A A . 146 ASP N 1 1
10 19035 1 1 45 ASP O O -8.498 2.002 -7.103 1.00 . A A . 146 ASP O 1 1
10 19036 1 1 45 ASP OD1 O -10.433 -3.076 -7.945 1.00 . A A . 146 ASP OD1 1 1
10 19037 1 1 45 ASP OD2 O -10.152 -2.228 -9.944 1.00 . A A . 146 ASP OD2 1 1
10 19038 1 1 46 PHE C C -5.698 0.379 -4.922 1.00 . A A . 147 PHE C 1 1
10 19039 1 1 46 PHE CA C -7.050 1.069 -4.954 1.00 . A A . 147 PHE CA 1 1
10 19040 1 1 46 PHE CB C -7.582 1.282 -3.533 1.00 . A A . 147 PHE CB 1 1
10 19041 1 1 46 PHE CD1 C -10.081 1.493 -3.594 1.00 . A A . 147 PHE CD1 1 1
10 19042 1 1 46 PHE CD2 C -8.788 3.475 -3.333 1.00 . A A . 147 PHE CD2 1 1
10 19043 1 1 46 PHE CE1 C -11.242 2.239 -3.555 1.00 . A A . 147 PHE CE1 1 1
10 19044 1 1 46 PHE CE2 C -9.948 4.227 -3.292 1.00 . A A . 147 PHE CE2 1 1
10 19045 1 1 46 PHE CG C -8.842 2.100 -3.484 1.00 . A A . 147 PHE CG 1 1
10 19046 1 1 46 PHE CZ C -11.176 3.609 -3.403 1.00 . A A . 147 PHE CZ 1 1
10 19047 1 1 46 PHE H H -8.128 -0.661 -5.530 1.00 . A A . 147 PHE H 1 1
10 19048 1 1 46 PHE HA H -6.934 2.030 -5.432 1.00 . A A . 147 PHE HA 1 1
10 19049 1 1 46 PHE HB2 H -7.791 0.322 -3.084 1.00 . A A . 147 PHE HB2 1 1
10 19050 1 1 46 PHE HB3 H -6.830 1.792 -2.948 1.00 . A A . 147 PHE HB3 1 1
10 19051 1 1 46 PHE HD1 H -10.135 0.421 -3.712 1.00 . A A . 147 PHE HD1 1 1
10 19052 1 1 46 PHE HD2 H -7.827 3.961 -3.246 1.00 . A A . 147 PHE HD2 1 1
10 19053 1 1 46 PHE HE1 H -12.201 1.750 -3.642 1.00 . A A . 147 PHE HE1 1 1
10 19054 1 1 46 PHE HE2 H -9.894 5.298 -3.173 1.00 . A A . 147 PHE HE2 1 1
10 19055 1 1 46 PHE HZ H -12.082 4.195 -3.373 1.00 . A A . 147 PHE HZ 1 1
10 19056 1 1 46 PHE N N -7.995 0.293 -5.740 1.00 . A A . 147 PHE N 1 1
10 19057 1 1 46 PHE O O -5.583 -0.793 -5.260 1.00 . A A . 147 PHE O 1 1
10 19058 1 1 47 VAL C C -2.710 0.776 -3.117 1.00 . A A . 148 VAL C 1 1
10 19059 1 1 47 VAL CA C -3.328 0.599 -4.499 1.00 . A A . 148 VAL CA 1 1
10 19060 1 1 47 VAL CB C -2.462 1.318 -5.555 1.00 . A A . 148 VAL CB 1 1
10 19061 1 1 47 VAL CG1 C -0.993 1.217 -5.212 1.00 . A A . 148 VAL CG1 1 1
10 19062 1 1 47 VAL CG2 C -2.724 0.749 -6.937 1.00 . A A . 148 VAL CG2 1 1
10 19063 1 1 47 VAL H H -4.825 2.048 -4.267 1.00 . A A . 148 VAL H 1 1
10 19064 1 1 47 VAL HA H -3.361 -0.453 -4.743 1.00 . A A . 148 VAL HA 1 1
10 19065 1 1 47 VAL HB H -2.735 2.364 -5.563 1.00 . A A . 148 VAL HB 1 1
10 19066 1 1 47 VAL HG11 H -0.828 1.681 -4.252 1.00 . A A . 148 VAL HG11 1 1
10 19067 1 1 47 VAL HG12 H -0.410 1.723 -5.965 1.00 . A A . 148 VAL HG12 1 1
10 19068 1 1 47 VAL HG13 H -0.707 0.178 -5.165 1.00 . A A . 148 VAL HG13 1 1
10 19069 1 1 47 VAL HG21 H -2.456 -0.297 -6.954 1.00 . A A . 148 VAL HG21 1 1
10 19070 1 1 47 VAL HG22 H -2.134 1.284 -7.666 1.00 . A A . 148 VAL HG22 1 1
10 19071 1 1 47 VAL HG23 H -3.770 0.855 -7.176 1.00 . A A . 148 VAL HG23 1 1
10 19072 1 1 47 VAL N N -4.675 1.115 -4.531 1.00 . A A . 148 VAL N 1 1
10 19073 1 1 47 VAL O O -2.699 1.881 -2.574 1.00 . A A . 148 VAL O 1 1
10 19074 1 1 48 LEU C C 0.009 -0.054 -1.608 1.00 . A A . 149 LEU C 1 1
10 19075 1 1 48 LEU CA C -1.465 -0.249 -1.302 1.00 . A A . 149 LEU CA 1 1
10 19076 1 1 48 LEU CB C -1.649 -1.548 -0.503 1.00 . A A . 149 LEU CB 1 1
10 19077 1 1 48 LEU CD1 C -2.040 -1.434 1.978 1.00 . A A . 149 LEU CD1 1 1
10 19078 1 1 48 LEU CD2 C -0.209 -2.844 1.091 1.00 . A A . 149 LEU CD2 1 1
10 19079 1 1 48 LEU CG C -0.999 -1.571 0.884 1.00 . A A . 149 LEU CG 1 1
10 19080 1 1 48 LEU H H -2.298 -1.179 -3.011 1.00 . A A . 149 LEU H 1 1
10 19081 1 1 48 LEU HA H -1.831 0.589 -0.728 1.00 . A A . 149 LEU HA 1 1
10 19082 1 1 48 LEU HB2 H -2.706 -1.727 -0.384 1.00 . A A . 149 LEU HB2 1 1
10 19083 1 1 48 LEU HB3 H -1.228 -2.362 -1.082 1.00 . A A . 149 LEU HB3 1 1
10 19084 1 1 48 LEU HD11 H -1.567 -1.577 2.940 1.00 . A A . 149 LEU HD11 1 1
10 19085 1 1 48 LEU HD12 H -2.805 -2.184 1.839 1.00 . A A . 149 LEU HD12 1 1
10 19086 1 1 48 LEU HD13 H -2.482 -0.452 1.935 1.00 . A A . 149 LEU HD13 1 1
10 19087 1 1 48 LEU HD21 H 0.240 -2.829 2.073 1.00 . A A . 149 LEU HD21 1 1
10 19088 1 1 48 LEU HD22 H 0.568 -2.911 0.345 1.00 . A A . 149 LEU HD22 1 1
10 19089 1 1 48 LEU HD23 H -0.868 -3.702 1.008 1.00 . A A . 149 LEU HD23 1 1
10 19090 1 1 48 LEU HG H -0.316 -0.740 0.964 1.00 . A A . 149 LEU HG 1 1
10 19091 1 1 48 LEU N N -2.194 -0.311 -2.558 1.00 . A A . 149 LEU N 1 1
10 19092 1 1 48 LEU O O 0.670 -0.956 -2.107 1.00 . A A . 149 LEU O 1 1
10 19093 1 1 49 SER C C 2.690 1.301 -0.269 1.00 . A A . 150 SER C 1 1
10 19094 1 1 49 SER CA C 1.921 1.393 -1.579 1.00 . A A . 150 SER CA 1 1
10 19095 1 1 49 SER CB C 2.054 2.765 -2.255 1.00 . A A . 150 SER CB 1 1
10 19096 1 1 49 SER H H -0.040 1.812 -0.914 1.00 . A A . 150 SER H 1 1
10 19097 1 1 49 SER HA H 2.289 0.631 -2.250 1.00 . A A . 150 SER HA 1 1
10 19098 1 1 49 SER HB2 H 1.576 2.728 -3.212 1.00 . A A . 150 SER HB2 1 1
10 19099 1 1 49 SER HB3 H 1.584 3.513 -1.645 1.00 . A A . 150 SER HB3 1 1
10 19100 1 1 49 SER HG H 3.702 3.643 -1.716 1.00 . A A . 150 SER HG 1 1
10 19101 1 1 49 SER N N 0.526 1.116 -1.322 1.00 . A A . 150 SER N 1 1
10 19102 1 1 49 SER O O 2.329 1.935 0.720 1.00 . A A . 150 SER O 1 1
10 19103 1 1 49 SER OG O 3.385 3.139 -2.472 1.00 . A A . 150 SER OG 1 1
10 19104 1 1 50 VAL C C 5.957 0.376 0.732 1.00 . A A . 151 VAL C 1 1
10 19105 1 1 50 VAL CA C 4.464 0.179 0.955 1.00 . A A . 151 VAL CA 1 1
10 19106 1 1 50 VAL CB C 4.208 -1.273 1.415 1.00 . A A . 151 VAL CB 1 1
10 19107 1 1 50 VAL CG1 C 2.747 -1.491 1.735 1.00 . A A . 151 VAL CG1 1 1
10 19108 1 1 50 VAL CG2 C 4.653 -2.260 0.362 1.00 . A A . 151 VAL CG2 1 1
10 19109 1 1 50 VAL H H 3.985 0.028 -1.097 1.00 . A A . 151 VAL H 1 1
10 19110 1 1 50 VAL HA H 4.127 0.850 1.731 1.00 . A A . 151 VAL HA 1 1
10 19111 1 1 50 VAL HB H 4.775 -1.461 2.305 1.00 . A A . 151 VAL HB 1 1
10 19112 1 1 50 VAL HG11 H 2.155 -1.307 0.849 1.00 . A A . 151 VAL HG11 1 1
10 19113 1 1 50 VAL HG12 H 2.445 -0.814 2.518 1.00 . A A . 151 VAL HG12 1 1
10 19114 1 1 50 VAL HG13 H 2.599 -2.510 2.058 1.00 . A A . 151 VAL HG13 1 1
10 19115 1 1 50 VAL HG21 H 4.478 -3.261 0.721 1.00 . A A . 151 VAL HG21 1 1
10 19116 1 1 50 VAL HG22 H 5.705 -2.125 0.162 1.00 . A A . 151 VAL HG22 1 1
10 19117 1 1 50 VAL HG23 H 4.088 -2.100 -0.545 1.00 . A A . 151 VAL HG23 1 1
10 19118 1 1 50 VAL N N 3.717 0.469 -0.259 1.00 . A A . 151 VAL N 1 1
10 19119 1 1 50 VAL O O 6.471 0.075 -0.344 1.00 . A A . 151 VAL O 1 1
10 19120 1 1 51 ARG C C 8.781 -0.230 2.141 1.00 . A A . 152 ARG C 1 1
10 19121 1 1 51 ARG CA C 8.096 1.034 1.630 1.00 . A A . 152 ARG CA 1 1
10 19122 1 1 51 ARG CB C 8.579 2.274 2.397 1.00 . A A . 152 ARG CB 1 1
10 19123 1 1 51 ARG CD C 10.419 3.961 2.760 1.00 . A A . 152 ARG CD 1 1
10 19124 1 1 51 ARG CG C 10.053 2.598 2.182 1.00 . A A . 152 ARG CG 1 1
10 19125 1 1 51 ARG CZ C 12.423 5.410 2.975 1.00 . A A . 152 ARG CZ 1 1
10 19126 1 1 51 ARG H H 6.192 1.169 2.556 1.00 . A A . 152 ARG H 1 1
10 19127 1 1 51 ARG HA H 8.335 1.155 0.582 1.00 . A A . 152 ARG HA 1 1
10 19128 1 1 51 ARG HB2 H 7.997 3.126 2.080 1.00 . A A . 152 ARG HB2 1 1
10 19129 1 1 51 ARG HB3 H 8.418 2.113 3.452 1.00 . A A . 152 ARG HB3 1 1
10 19130 1 1 51 ARG HD2 H 9.883 4.722 2.215 1.00 . A A . 152 ARG HD2 1 1
10 19131 1 1 51 ARG HD3 H 10.121 3.986 3.798 1.00 . A A . 152 ARG HD3 1 1
10 19132 1 1 51 ARG HE H 12.434 3.500 2.370 1.00 . A A . 152 ARG HE 1 1
10 19133 1 1 51 ARG HG2 H 10.652 1.841 2.666 1.00 . A A . 152 ARG HG2 1 1
10 19134 1 1 51 ARG HG3 H 10.261 2.599 1.122 1.00 . A A . 152 ARG HG3 1 1
10 19135 1 1 51 ARG HH11 H 10.684 6.350 3.418 1.00 . A A . 152 ARG HH11 1 1
10 19136 1 1 51 ARG HH12 H 12.112 7.317 3.589 1.00 . A A . 152 ARG HH12 1 1
10 19137 1 1 51 ARG HH21 H 14.310 4.788 2.557 1.00 . A A . 152 ARG HH21 1 1
10 19138 1 1 51 ARG HH22 H 14.170 6.432 3.107 1.00 . A A . 152 ARG HH22 1 1
10 19139 1 1 51 ARG N N 6.655 0.887 1.737 1.00 . A A . 152 ARG N 1 1
10 19140 1 1 51 ARG NE N 11.855 4.236 2.670 1.00 . A A . 152 ARG NE 1 1
10 19141 1 1 51 ARG NH1 N 11.680 6.438 3.357 1.00 . A A . 152 ARG NH1 1 1
10 19142 1 1 51 ARG NH2 N 13.737 5.557 2.871 1.00 . A A . 152 ARG NH2 1 1
10 19143 1 1 51 ARG O O 8.891 -0.458 3.351 1.00 . A A . 152 ARG O 1 1
10 19144 1 1 52 THR C C 11.366 -2.215 1.211 1.00 . A A . 153 THR C 1 1
10 19145 1 1 52 THR CA C 9.873 -2.308 1.467 1.00 . A A . 153 THR CA 1 1
10 19146 1 1 52 THR CB C 9.254 -3.416 0.596 1.00 . A A . 153 THR CB 1 1
10 19147 1 1 52 THR CG2 C 8.004 -3.965 1.258 1.00 . A A . 153 THR CG2 1 1
10 19148 1 1 52 THR H H 9.160 -0.745 0.259 1.00 . A A . 153 THR H 1 1
10 19149 1 1 52 THR HA H 9.706 -2.559 2.509 1.00 . A A . 153 THR HA 1 1
10 19150 1 1 52 THR HB H 9.968 -4.221 0.485 1.00 . A A . 153 THR HB 1 1
10 19151 1 1 52 THR HG1 H 8.720 -3.621 -1.301 1.00 . A A . 153 THR HG1 1 1
10 19152 1 1 52 THR HG21 H 8.242 -4.298 2.257 1.00 . A A . 153 THR HG21 1 1
10 19153 1 1 52 THR HG22 H 7.630 -4.799 0.682 1.00 . A A . 153 THR HG22 1 1
10 19154 1 1 52 THR HG23 H 7.251 -3.191 1.305 1.00 . A A . 153 THR HG23 1 1
10 19155 1 1 52 THR N N 9.239 -1.031 1.198 1.00 . A A . 153 THR N 1 1
10 19156 1 1 52 THR O O 11.811 -1.435 0.376 1.00 . A A . 153 THR O 1 1
10 19157 1 1 52 THR OG1 O 8.932 -2.894 -0.705 1.00 . A A . 153 THR OG1 1 1
10 19158 1 1 53 GLY C C 14.140 -1.901 2.833 1.00 . A A . 154 GLY C 1 1
10 19159 1 1 53 GLY CA C 13.575 -2.866 1.825 1.00 . A A . 154 GLY CA 1 1
10 19160 1 1 53 GLY H H 11.751 -3.615 2.579 1.00 . A A . 154 GLY H 1 1
10 19161 1 1 53 GLY HA2 H 14.021 -3.839 1.972 1.00 . A A . 154 GLY HA2 1 1
10 19162 1 1 53 GLY HA3 H 13.814 -2.510 0.834 1.00 . A A . 154 GLY HA3 1 1
10 19163 1 1 53 GLY N N 12.145 -2.974 1.952 1.00 . A A . 154 GLY N 1 1
10 19164 1 1 53 GLY O O 13.502 -0.898 3.174 1.00 . A A . 154 GLY O 1 1
10 19165 1 1 54 ASP C C 17.111 -0.599 3.660 1.00 . A A . 155 ASP C 1 1
10 19166 1 1 54 ASP CA C 15.957 -1.350 4.307 1.00 . A A . 155 ASP CA 1 1
10 19167 1 1 54 ASP CB C 16.408 -2.149 5.536 1.00 . A A . 155 ASP CB 1 1
10 19168 1 1 54 ASP CG C 17.186 -3.411 5.203 1.00 . A A . 155 ASP CG 1 1
10 19169 1 1 54 ASP H H 15.745 -3.046 3.075 1.00 . A A . 155 ASP H 1 1
10 19170 1 1 54 ASP HA H 15.224 -0.623 4.625 1.00 . A A . 155 ASP HA 1 1
10 19171 1 1 54 ASP HB2 H 17.029 -1.522 6.156 1.00 . A A . 155 ASP HB2 1 1
10 19172 1 1 54 ASP HB3 H 15.527 -2.434 6.091 1.00 . A A . 155 ASP HB3 1 1
10 19173 1 1 54 ASP N N 15.305 -2.215 3.349 1.00 . A A . 155 ASP N 1 1
10 19174 1 1 54 ASP O O 18.131 -1.182 3.283 1.00 . A A . 155 ASP O 1 1
10 19175 1 1 54 ASP OD1 O 16.551 -4.429 4.854 1.00 . A A . 155 ASP OD1 1 1
10 19176 1 1 54 ASP OD2 O 18.430 -3.406 5.322 1.00 . A A . 155 ASP OD2 1 1
10 19177 1 1 55 ASP C C 19.117 1.678 3.814 1.00 . A A . 156 ASP C 1 1
10 19178 1 1 55 ASP CA C 17.910 1.583 2.904 1.00 . A A . 156 ASP CA 1 1
10 19179 1 1 55 ASP CB C 17.308 2.974 2.684 1.00 . A A . 156 ASP CB 1 1
10 19180 1 1 55 ASP CG C 17.972 3.757 1.566 1.00 . A A . 156 ASP CG 1 1
10 19181 1 1 55 ASP H H 16.088 1.102 3.860 1.00 . A A . 156 ASP H 1 1
10 19182 1 1 55 ASP HA H 18.199 1.157 1.967 1.00 . A A . 156 ASP HA 1 1
10 19183 1 1 55 ASP HB2 H 16.262 2.867 2.442 1.00 . A A . 156 ASP HB2 1 1
10 19184 1 1 55 ASP HB3 H 17.400 3.543 3.598 1.00 . A A . 156 ASP HB3 1 1
10 19185 1 1 55 ASP N N 16.921 0.708 3.522 1.00 . A A . 156 ASP N 1 1
10 19186 1 1 55 ASP O O 20.272 1.667 3.381 1.00 . A A . 156 ASP O 1 1
10 19187 1 1 55 ASP OD1 O 17.291 4.034 0.556 1.00 . A A . 156 ASP OD1 1 1
10 19188 1 1 55 ASP OD2 O 19.164 4.116 1.693 1.00 . A A . 156 ASP OD2 1 1
10 19189 1 1 56 LYS C C 20.249 0.340 6.453 1.00 . A A . 157 LYS C 1 1
10 19190 1 1 56 LYS CA C 19.827 1.766 6.133 1.00 . A A . 157 LYS CA 1 1
10 19191 1 1 56 LYS CB C 19.291 2.464 7.387 1.00 . A A . 157 LYS CB 1 1
10 19192 1 1 56 LYS CD C 19.745 4.761 6.435 1.00 . A A . 157 LYS CD 1 1
10 19193 1 1 56 LYS CE C 20.989 4.976 7.283 1.00 . A A . 157 LYS CE 1 1
10 19194 1 1 56 LYS CG C 18.732 3.858 7.127 1.00 . A A . 157 LYS CG 1 1
10 19195 1 1 56 LYS H H 17.870 1.750 5.342 1.00 . A A . 157 LYS H 1 1
10 19196 1 1 56 LYS HA H 20.680 2.310 5.756 1.00 . A A . 157 LYS HA 1 1
10 19197 1 1 56 LYS HB2 H 18.503 1.860 7.810 1.00 . A A . 157 LYS HB2 1 1
10 19198 1 1 56 LYS HB3 H 20.089 2.550 8.107 1.00 . A A . 157 LYS HB3 1 1
10 19199 1 1 56 LYS HD2 H 20.035 4.308 5.499 1.00 . A A . 157 LYS HD2 1 1
10 19200 1 1 56 LYS HD3 H 19.282 5.718 6.243 1.00 . A A . 157 LYS HD3 1 1
10 19201 1 1 56 LYS HE2 H 20.702 5.454 8.207 1.00 . A A . 157 LYS HE2 1 1
10 19202 1 1 56 LYS HE3 H 21.432 4.014 7.498 1.00 . A A . 157 LYS HE3 1 1
10 19203 1 1 56 LYS HG2 H 17.858 3.773 6.498 1.00 . A A . 157 LYS HG2 1 1
10 19204 1 1 56 LYS HG3 H 18.453 4.303 8.071 1.00 . A A . 157 LYS HG3 1 1
10 19205 1 1 56 LYS HZ1 H 22.283 5.383 5.698 1.00 . A A . 157 LYS HZ1 1 1
10 19206 1 1 56 LYS HZ2 H 22.829 5.952 7.193 1.00 . A A . 157 LYS HZ2 1 1
10 19207 1 1 56 LYS HZ3 H 21.584 6.761 6.384 1.00 . A A . 157 LYS HZ3 1 1
10 19208 1 1 56 LYS N N 18.816 1.739 5.093 1.00 . A A . 157 LYS N 1 1
10 19209 1 1 56 LYS NZ N 21.990 5.826 6.591 1.00 . A A . 157 LYS NZ 1 1
10 19210 1 1 56 LYS O O 19.638 -0.336 7.285 1.00 . A A . 157 LYS O 1 1
10 19211 1 1 57 GLY C C 22.206 -1.994 4.521 1.00 . A A . 158 GLY C 1 1
10 19212 1 1 57 GLY CA C 21.687 -1.499 5.854 1.00 . A A . 158 GLY CA 1 1
10 19213 1 1 57 GLY H H 21.836 0.528 5.264 1.00 . A A . 158 GLY H 1 1
10 19214 1 1 57 GLY HA2 H 22.457 -1.618 6.601 1.00 . A A . 158 GLY HA2 1 1
10 19215 1 1 57 GLY HA3 H 20.828 -2.086 6.132 1.00 . A A . 158 GLY HA3 1 1
10 19216 1 1 57 GLY N N 21.299 -0.105 5.788 1.00 . A A . 158 GLY N 1 1
10 19217 1 1 57 GLY O O 22.649 -3.136 4.401 1.00 . A A . 158 GLY O 1 1
10 19218 1 1 58 GLU C C 21.888 -2.429 1.417 1.00 . A A . 159 GLU C 1 1
10 19219 1 1 58 GLU CA C 22.673 -1.372 2.187 1.00 . A A . 159 GLU CA 1 1
10 19220 1 1 58 GLU CB C 24.153 -1.760 2.278 1.00 . A A . 159 GLU CB 1 1
10 19221 1 1 58 GLU CD C 26.495 -1.042 2.880 1.00 . A A . 159 GLU CD 1 1
10 19222 1 1 58 GLU CG C 25.029 -0.671 2.876 1.00 . A A . 159 GLU CG 1 1
10 19223 1 1 58 GLU H H 21.607 -0.298 3.663 1.00 . A A . 159 GLU H 1 1
10 19224 1 1 58 GLU HA H 22.603 -0.445 1.640 1.00 . A A . 159 GLU HA 1 1
10 19225 1 1 58 GLU HB2 H 24.245 -2.644 2.891 1.00 . A A . 159 GLU HB2 1 1
10 19226 1 1 58 GLU HB3 H 24.517 -1.980 1.285 1.00 . A A . 159 GLU HB3 1 1
10 19227 1 1 58 GLU HG2 H 24.903 0.233 2.299 1.00 . A A . 159 GLU HG2 1 1
10 19228 1 1 58 GLU HG3 H 24.714 -0.493 3.894 1.00 . A A . 159 GLU HG3 1 1
10 19229 1 1 58 GLU N N 22.105 -1.128 3.514 1.00 . A A . 159 GLU N 1 1
10 19230 1 1 58 GLU O O 22.426 -3.101 0.538 1.00 . A A . 159 GLU O 1 1
10 19231 1 1 58 GLU OE1 O 26.941 -1.722 3.828 1.00 . A A . 159 GLU OE1 1 1
10 19232 1 1 58 GLU OE2 O 27.210 -0.648 1.936 1.00 . A A . 159 GLU OE2 1 1
10 19233 1 1 59 SER C C 19.086 -2.679 -0.144 1.00 . A A . 160 SER C 1 1
10 19234 1 1 59 SER CA C 19.735 -3.454 0.997 1.00 . A A . 160 SER CA 1 1
10 19235 1 1 59 SER CB C 18.674 -4.037 1.927 1.00 . A A . 160 SER CB 1 1
10 19236 1 1 59 SER H H 20.244 -2.045 2.486 1.00 . A A . 160 SER H 1 1
10 19237 1 1 59 SER HA H 20.334 -4.254 0.586 1.00 . A A . 160 SER HA 1 1
10 19238 1 1 59 SER HB2 H 17.975 -3.262 2.205 1.00 . A A . 160 SER HB2 1 1
10 19239 1 1 59 SER HB3 H 18.149 -4.833 1.420 1.00 . A A . 160 SER HB3 1 1
10 19240 1 1 59 SER HG H 18.977 -4.035 3.872 1.00 . A A . 160 SER HG 1 1
10 19241 1 1 59 SER N N 20.611 -2.563 1.737 1.00 . A A . 160 SER N 1 1
10 19242 1 1 59 SER O O 17.915 -2.300 -0.067 1.00 . A A . 160 SER O 1 1
10 19243 1 1 59 SER OG O 19.273 -4.558 3.103 1.00 . A A . 160 SER OG 1 1
10 19244 1 1 60 ASN C C 19.302 -0.144 -1.711 1.00 . A A . 161 ASN C 1 1
10 19245 1 1 60 ASN CA C 19.493 -1.545 -2.280 1.00 . A A . 161 ASN CA 1 1
10 19246 1 1 60 ASN CB C 18.226 -2.033 -3.000 1.00 . A A . 161 ASN CB 1 1
10 19247 1 1 60 ASN CG C 17.934 -1.255 -4.271 1.00 . A A . 161 ASN CG 1 1
10 19248 1 1 60 ASN H H 20.753 -2.879 -1.230 1.00 . A A . 161 ASN H 1 1
10 19249 1 1 60 ASN HA H 20.311 -1.520 -2.985 1.00 . A A . 161 ASN HA 1 1
10 19250 1 1 60 ASN HB2 H 18.346 -3.074 -3.260 1.00 . A A . 161 ASN HB2 1 1
10 19251 1 1 60 ASN HB3 H 17.381 -1.930 -2.335 1.00 . A A . 161 ASN HB3 1 1
10 19252 1 1 60 ASN HD21 H 16.759 0.002 -3.290 1.00 . A A . 161 ASN HD21 1 1
10 19253 1 1 60 ASN HD22 H 16.916 0.290 -4.964 1.00 . A A . 161 ASN HD22 1 1
10 19254 1 1 60 ASN N N 19.875 -2.442 -1.193 1.00 . A A . 161 ASN N 1 1
10 19255 1 1 60 ASN ND2 N 17.122 -0.217 -4.166 1.00 . A A . 161 ASN ND2 1 1
10 19256 1 1 60 ASN O O 18.187 0.370 -1.622 1.00 . A A . 161 ASN O 1 1
10 19257 1 1 60 ASN OD1 O 18.432 -1.590 -5.347 1.00 . A A . 161 ASN OD1 1 1
10 19258 1 1 61 ASP C C 20.402 2.886 -1.600 1.00 . A A . 162 ASP C 1 1
10 19259 1 1 61 ASP CA C 20.385 1.734 -0.608 1.00 . A A . 162 ASP CA 1 1
10 19260 1 1 61 ASP CB C 21.572 1.858 0.350 1.00 . A A . 162 ASP CB 1 1
10 19261 1 1 61 ASP CG C 22.905 1.986 -0.364 1.00 . A A . 162 ASP CG 1 1
10 19262 1 1 61 ASP H H 21.274 0.014 -1.457 1.00 . A A . 162 ASP H 1 1
10 19263 1 1 61 ASP HA H 19.470 1.784 -0.037 1.00 . A A . 162 ASP HA 1 1
10 19264 1 1 61 ASP HB2 H 21.435 2.733 0.967 1.00 . A A . 162 ASP HB2 1 1
10 19265 1 1 61 ASP HB3 H 21.604 0.984 0.982 1.00 . A A . 162 ASP HB3 1 1
10 19266 1 1 61 ASP N N 20.411 0.448 -1.291 1.00 . A A . 162 ASP N 1 1
10 19267 1 1 61 ASP O O 20.620 2.691 -2.798 1.00 . A A . 162 ASP O 1 1
10 19268 1 1 61 ASP OD1 O 23.371 3.129 -0.552 1.00 . A A . 162 ASP OD1 1 1
10 19269 1 1 61 ASP OD2 O 23.501 0.947 -0.727 1.00 . A A . 162 ASP OD2 1 1
10 19270 1 1 62 GLY C C 18.679 5.540 -2.335 1.00 . A A . 163 GLY C 1 1
10 19271 1 1 62 GLY CA C 20.103 5.253 -1.943 1.00 . A A . 163 GLY CA 1 1
10 19272 1 1 62 GLY H H 20.009 4.174 -0.126 1.00 . A A . 163 GLY H 1 1
10 19273 1 1 62 GLY HA2 H 20.508 6.103 -1.412 1.00 . A A . 163 GLY HA2 1 1
10 19274 1 1 62 GLY HA3 H 20.687 5.078 -2.834 1.00 . A A . 163 GLY HA3 1 1
10 19275 1 1 62 GLY N N 20.168 4.084 -1.093 1.00 . A A . 163 GLY N 1 1
10 19276 1 1 62 GLY O O 18.187 6.663 -2.186 1.00 . A A . 163 GLY O 1 1
10 19277 1 1 63 LYS C C 15.891 3.385 -2.506 1.00 . A A . 164 LYS C 1 1
10 19278 1 1 63 LYS CA C 16.589 4.587 -3.106 1.00 . A A . 164 LYS CA 1 1
10 19279 1 1 63 LYS CB C 16.304 4.649 -4.602 1.00 . A A . 164 LYS CB 1 1
10 19280 1 1 63 LYS CD C 16.267 7.160 -4.809 1.00 . A A . 164 LYS CD 1 1
10 19281 1 1 63 LYS CE C 17.019 8.372 -5.316 1.00 . A A . 164 LYS CE 1 1
10 19282 1 1 63 LYS CG C 16.898 5.865 -5.295 1.00 . A A . 164 LYS CG 1 1
10 19283 1 1 63 LYS H H 18.484 3.671 -2.993 1.00 . A A . 164 LYS H 1 1
10 19284 1 1 63 LYS HA H 16.205 5.480 -2.638 1.00 . A A . 164 LYS HA 1 1
10 19285 1 1 63 LYS HB2 H 16.698 3.760 -5.072 1.00 . A A . 164 LYS HB2 1 1
10 19286 1 1 63 LYS HB3 H 15.232 4.673 -4.734 1.00 . A A . 164 LYS HB3 1 1
10 19287 1 1 63 LYS HD2 H 15.249 7.211 -5.162 1.00 . A A . 164 LYS HD2 1 1
10 19288 1 1 63 LYS HD3 H 16.277 7.179 -3.733 1.00 . A A . 164 LYS HD3 1 1
10 19289 1 1 63 LYS HE2 H 17.007 8.365 -6.394 1.00 . A A . 164 LYS HE2 1 1
10 19290 1 1 63 LYS HE3 H 16.516 9.253 -4.953 1.00 . A A . 164 LYS HE3 1 1
10 19291 1 1 63 LYS HG2 H 17.956 5.896 -5.094 1.00 . A A . 164 LYS HG2 1 1
10 19292 1 1 63 LYS HG3 H 16.736 5.773 -6.360 1.00 . A A . 164 LYS HG3 1 1
10 19293 1 1 63 LYS HZ1 H 18.458 8.409 -3.802 1.00 . A A . 164 LYS HZ1 1 1
10 19294 1 1 63 LYS HZ2 H 18.917 9.234 -5.206 1.00 . A A . 164 LYS HZ2 1 1
10 19295 1 1 63 LYS HZ3 H 18.932 7.546 -5.177 1.00 . A A . 164 LYS HZ3 1 1
10 19296 1 1 63 LYS N N 18.008 4.515 -2.828 1.00 . A A . 164 LYS N 1 1
10 19297 1 1 63 LYS NZ N 18.429 8.391 -4.844 1.00 . A A . 164 LYS NZ 1 1
10 19298 1 1 63 LYS O O 16.211 2.241 -2.825 1.00 . A A . 164 LYS O 1 1
10 19299 1 1 64 SER C C 13.117 2.071 -1.872 1.00 . A A . 165 SER C 1 1
10 19300 1 1 64 SER CA C 14.214 2.596 -0.969 1.00 . A A . 165 SER CA 1 1
10 19301 1 1 64 SER CB C 13.616 3.111 0.330 1.00 . A A . 165 SER CB 1 1
10 19302 1 1 64 SER H H 14.708 4.585 -1.471 1.00 . A A . 165 SER H 1 1
10 19303 1 1 64 SER HA H 14.905 1.796 -0.751 1.00 . A A . 165 SER HA 1 1
10 19304 1 1 64 SER HB2 H 12.902 3.890 0.110 1.00 . A A . 165 SER HB2 1 1
10 19305 1 1 64 SER HB3 H 13.120 2.300 0.841 1.00 . A A . 165 SER HB3 1 1
10 19306 1 1 64 SER HG H 15.481 3.599 0.725 1.00 . A A . 165 SER HG 1 1
10 19307 1 1 64 SER N N 14.942 3.652 -1.642 1.00 . A A . 165 SER N 1 1
10 19308 1 1 64 SER O O 12.573 2.806 -2.697 1.00 . A A . 165 SER O 1 1
10 19309 1 1 64 SER OG O 14.620 3.639 1.177 1.00 . A A . 165 SER OG 1 1
10 19310 1 1 65 LYS C C 10.393 0.462 -2.072 1.00 . A A . 166 LYS C 1 1
10 19311 1 1 65 LYS CA C 11.801 0.180 -2.555 1.00 . A A . 166 LYS CA 1 1
10 19312 1 1 65 LYS CB C 12.035 -1.328 -2.626 1.00 . A A . 166 LYS CB 1 1
10 19313 1 1 65 LYS CD C 11.985 -1.368 -5.132 1.00 . A A . 166 LYS CD 1 1
10 19314 1 1 65 LYS CE C 10.649 -2.104 -5.231 1.00 . A A . 166 LYS CE 1 1
10 19315 1 1 65 LYS CG C 12.766 -1.757 -3.885 1.00 . A A . 166 LYS CG 1 1
10 19316 1 1 65 LYS H H 13.231 0.276 -1.012 1.00 . A A . 166 LYS H 1 1
10 19317 1 1 65 LYS HA H 11.910 0.594 -3.543 1.00 . A A . 166 LYS HA 1 1
10 19318 1 1 65 LYS HB2 H 12.625 -1.631 -1.765 1.00 . A A . 166 LYS HB2 1 1
10 19319 1 1 65 LYS HB3 H 11.082 -1.833 -2.595 1.00 . A A . 166 LYS HB3 1 1
10 19320 1 1 65 LYS HD2 H 11.796 -0.303 -5.103 1.00 . A A . 166 LYS HD2 1 1
10 19321 1 1 65 LYS HD3 H 12.579 -1.603 -5.998 1.00 . A A . 166 LYS HD3 1 1
10 19322 1 1 65 LYS HE2 H 10.069 -1.895 -4.345 1.00 . A A . 166 LYS HE2 1 1
10 19323 1 1 65 LYS HE3 H 10.117 -1.742 -6.099 1.00 . A A . 166 LYS HE3 1 1
10 19324 1 1 65 LYS HG2 H 13.732 -1.275 -3.911 1.00 . A A . 166 LYS HG2 1 1
10 19325 1 1 65 LYS HG3 H 12.895 -2.827 -3.870 1.00 . A A . 166 LYS HG3 1 1
10 19326 1 1 65 LYS HZ1 H 11.374 -3.808 -6.202 1.00 . A A . 166 LYS HZ1 1 1
10 19327 1 1 65 LYS HZ2 H 9.894 -4.045 -5.423 1.00 . A A . 166 LYS HZ2 1 1
10 19328 1 1 65 LYS HZ3 H 11.317 -3.950 -4.520 1.00 . A A . 166 LYS HZ3 1 1
10 19329 1 1 65 LYS N N 12.793 0.805 -1.715 1.00 . A A . 166 LYS N 1 1
10 19330 1 1 65 LYS NZ N 10.820 -3.578 -5.351 1.00 . A A . 166 LYS NZ 1 1
10 19331 1 1 65 LYS O O 10.118 0.461 -0.877 1.00 . A A . 166 LYS O 1 1
10 19332 1 1 66 VAL C C 7.356 -0.212 -3.576 1.00 . A A . 167 VAL C 1 1
10 19333 1 1 66 VAL CA C 8.094 0.797 -2.724 1.00 . A A . 167 VAL CA 1 1
10 19334 1 1 66 VAL CB C 7.476 2.188 -2.970 1.00 . A A . 167 VAL CB 1 1
10 19335 1 1 66 VAL CG1 C 5.968 2.131 -2.798 1.00 . A A . 167 VAL CG1 1 1
10 19336 1 1 66 VAL CG2 C 8.056 3.225 -2.027 1.00 . A A . 167 VAL CG2 1 1
10 19337 1 1 66 VAL H H 9.817 0.912 -3.927 1.00 . A A . 167 VAL H 1 1
10 19338 1 1 66 VAL HA H 7.958 0.542 -1.682 1.00 . A A . 167 VAL HA 1 1
10 19339 1 1 66 VAL HB H 7.693 2.483 -3.983 1.00 . A A . 167 VAL HB 1 1
10 19340 1 1 66 VAL HG11 H 5.732 1.819 -1.791 1.00 . A A . 167 VAL HG11 1 1
10 19341 1 1 66 VAL HG12 H 5.545 1.426 -3.499 1.00 . A A . 167 VAL HG12 1 1
10 19342 1 1 66 VAL HG13 H 5.540 3.109 -2.976 1.00 . A A . 167 VAL HG13 1 1
10 19343 1 1 66 VAL HG21 H 9.117 3.320 -2.199 1.00 . A A . 167 VAL HG21 1 1
10 19344 1 1 66 VAL HG22 H 7.878 2.916 -1.008 1.00 . A A . 167 VAL HG22 1 1
10 19345 1 1 66 VAL HG23 H 7.571 4.174 -2.203 1.00 . A A . 167 VAL HG23 1 1
10 19346 1 1 66 VAL N N 9.509 0.739 -3.013 1.00 . A A . 167 VAL N 1 1
10 19347 1 1 66 VAL O O 7.315 -0.102 -4.805 1.00 . A A . 167 VAL O 1 1
10 19348 1 1 67 THR C C 4.501 -1.626 -3.523 1.00 . A A . 168 THR C 1 1
10 19349 1 1 67 THR CA C 5.930 -2.129 -3.592 1.00 . A A . 168 THR CA 1 1
10 19350 1 1 67 THR CB C 6.036 -3.532 -2.982 1.00 . A A . 168 THR CB 1 1
10 19351 1 1 67 THR CG2 C 4.913 -4.435 -3.478 1.00 . A A . 168 THR CG2 1 1
10 19352 1 1 67 THR H H 6.965 -1.308 -1.975 1.00 . A A . 168 THR H 1 1
10 19353 1 1 67 THR HA H 6.237 -2.179 -4.620 1.00 . A A . 168 THR HA 1 1
10 19354 1 1 67 THR HB H 5.949 -3.439 -1.910 1.00 . A A . 168 THR HB 1 1
10 19355 1 1 67 THR HG1 H 7.210 -4.785 -3.966 1.00 . A A . 168 THR HG1 1 1
10 19356 1 1 67 THR HG21 H 4.733 -4.246 -4.525 1.00 . A A . 168 THR HG21 1 1
10 19357 1 1 67 THR HG22 H 4.013 -4.229 -2.909 1.00 . A A . 168 THR HG22 1 1
10 19358 1 1 67 THR HG23 H 5.191 -5.472 -3.343 1.00 . A A . 168 THR HG23 1 1
10 19359 1 1 67 THR N N 6.794 -1.202 -2.929 1.00 . A A . 168 THR N 1 1
10 19360 1 1 67 THR O O 4.078 -1.053 -2.522 1.00 . A A . 168 THR O 1 1
10 19361 1 1 67 THR OG1 O 7.315 -4.100 -3.292 1.00 . A A . 168 THR OG1 1 1
10 19362 1 1 68 HIS C C 1.496 -2.532 -4.879 1.00 . A A . 169 HIS C 1 1
10 19363 1 1 68 HIS CA C 2.406 -1.337 -4.664 1.00 . A A . 169 HIS CA 1 1
10 19364 1 1 68 HIS CB C 2.241 -0.326 -5.804 1.00 . A A . 169 HIS CB 1 1
10 19365 1 1 68 HIS CD2 C 4.572 0.784 -6.112 1.00 . A A . 169 HIS CD2 1 1
10 19366 1 1 68 HIS CE1 C 4.035 2.841 -5.598 1.00 . A A . 169 HIS CE1 1 1
10 19367 1 1 68 HIS CG C 3.254 0.787 -5.796 1.00 . A A . 169 HIS CG 1 1
10 19368 1 1 68 HIS H H 4.159 -2.268 -5.372 1.00 . A A . 169 HIS H 1 1
10 19369 1 1 68 HIS HA H 2.162 -0.866 -3.724 1.00 . A A . 169 HIS HA 1 1
10 19370 1 1 68 HIS HB2 H 2.329 -0.844 -6.747 1.00 . A A . 169 HIS HB2 1 1
10 19371 1 1 68 HIS HB3 H 1.259 0.120 -5.739 1.00 . A A . 169 HIS HB3 1 1
10 19372 1 1 68 HIS HD1 H 2.075 2.414 -5.168 1.00 . A A . 169 HIS HD1 1 1
10 19373 1 1 68 HIS HD2 H 5.160 -0.077 -6.395 1.00 . A A . 169 HIS HD2 1 1
10 19374 1 1 68 HIS HE1 H 4.094 3.904 -5.411 1.00 . A A . 169 HIS HE1 1 1
10 19375 1 1 68 HIS HE2 H 5.937 2.389 -6.250 1.00 . A A . 169 HIS HE2 1 1
10 19376 1 1 68 HIS N N 3.773 -1.799 -4.602 1.00 . A A . 169 HIS N 1 1
10 19377 1 1 68 HIS ND1 N 2.948 2.091 -5.473 1.00 . A A . 169 HIS ND1 1 1
10 19378 1 1 68 HIS NE2 N 5.028 2.069 -5.983 1.00 . A A . 169 HIS NE2 1 1
10 19379 1 1 68 HIS O O 1.590 -3.191 -5.898 1.00 . A A . 169 HIS O 1 1
10 19380 1 1 69 VAL C C -1.611 -3.533 -4.519 1.00 . A A . 170 VAL C 1 1
10 19381 1 1 69 VAL CA C -0.240 -3.977 -4.016 1.00 . A A . 170 VAL CA 1 1
10 19382 1 1 69 VAL CB C -0.366 -4.722 -2.650 1.00 . A A . 170 VAL CB 1 1
10 19383 1 1 69 VAL CG1 C 0.758 -4.356 -1.696 1.00 . A A . 170 VAL CG1 1 1
10 19384 1 1 69 VAL CG2 C -1.714 -4.498 -1.991 1.00 . A A . 170 VAL CG2 1 1
10 19385 1 1 69 VAL H H 0.572 -2.230 -3.137 1.00 . A A . 170 VAL H 1 1
10 19386 1 1 69 VAL HA H 0.191 -4.658 -4.738 1.00 . A A . 170 VAL HA 1 1
10 19387 1 1 69 VAL HB H -0.275 -5.772 -2.840 1.00 . A A . 170 VAL HB 1 1
10 19388 1 1 69 VAL HG11 H 0.542 -4.784 -0.718 1.00 . A A . 170 VAL HG11 1 1
10 19389 1 1 69 VAL HG12 H 0.827 -3.281 -1.613 1.00 . A A . 170 VAL HG12 1 1
10 19390 1 1 69 VAL HG13 H 1.695 -4.755 -2.064 1.00 . A A . 170 VAL HG13 1 1
10 19391 1 1 69 VAL HG21 H -1.599 -4.550 -0.920 1.00 . A A . 170 VAL HG21 1 1
10 19392 1 1 69 VAL HG22 H -2.404 -5.269 -2.308 1.00 . A A . 170 VAL HG22 1 1
10 19393 1 1 69 VAL HG23 H -2.101 -3.531 -2.269 1.00 . A A . 170 VAL HG23 1 1
10 19394 1 1 69 VAL N N 0.631 -2.815 -3.927 1.00 . A A . 170 VAL N 1 1
10 19395 1 1 69 VAL O O -2.099 -2.464 -4.149 1.00 . A A . 170 VAL O 1 1
10 19396 1 1 70 MET C C -4.633 -4.350 -5.149 1.00 . A A . 171 MET C 1 1
10 19397 1 1 70 MET CA C -3.450 -3.953 -6.028 1.00 . A A . 171 MET CA 1 1
10 19398 1 1 70 MET CB C -3.557 -4.612 -7.405 1.00 . A A . 171 MET CB 1 1
10 19399 1 1 70 MET CE C -2.994 -2.128 -9.281 1.00 . A A . 171 MET CE 1 1
10 19400 1 1 70 MET CG C -4.703 -4.083 -8.249 1.00 . A A . 171 MET CG 1 1
10 19401 1 1 70 MET H H -1.787 -5.177 -5.627 1.00 . A A . 171 MET H 1 1
10 19402 1 1 70 MET HA H -3.450 -2.885 -6.151 1.00 . A A . 171 MET HA 1 1
10 19403 1 1 70 MET HB2 H -2.636 -4.446 -7.943 1.00 . A A . 171 MET HB2 1 1
10 19404 1 1 70 MET HB3 H -3.698 -5.674 -7.272 1.00 . A A . 171 MET HB3 1 1
10 19405 1 1 70 MET HE1 H -2.860 -1.110 -9.617 1.00 . A A . 171 MET HE1 1 1
10 19406 1 1 70 MET HE2 H -2.921 -2.796 -10.127 1.00 . A A . 171 MET HE2 1 1
10 19407 1 1 70 MET HE3 H -2.218 -2.371 -8.563 1.00 . A A . 171 MET HE3 1 1
10 19408 1 1 70 MET HG2 H -4.683 -4.577 -9.209 1.00 . A A . 171 MET HG2 1 1
10 19409 1 1 70 MET HG3 H -5.634 -4.309 -7.749 1.00 . A A . 171 MET HG3 1 1
10 19410 1 1 70 MET N N -2.198 -4.320 -5.401 1.00 . A A . 171 MET N 1 1
10 19411 1 1 70 MET O O -4.856 -5.532 -4.881 1.00 . A A . 171 MET O 1 1
10 19412 1 1 70 MET SD S -4.609 -2.300 -8.515 1.00 . A A . 171 MET SD 1 1
10 19413 1 1 71 ILE C C -7.808 -3.599 -4.663 1.00 . A A . 172 ILE C 1 1
10 19414 1 1 71 ILE CA C -6.529 -3.590 -3.838 1.00 . A A . 172 ILE CA 1 1
10 19415 1 1 71 ILE CB C -6.670 -2.510 -2.744 1.00 . A A . 172 ILE CB 1 1
10 19416 1 1 71 ILE CD1 C -5.421 -1.214 -0.946 1.00 . A A . 172 ILE CD1 1 1
10 19417 1 1 71 ILE CG1 C -5.339 -2.273 -2.027 1.00 . A A . 172 ILE CG1 1 1
10 19418 1 1 71 ILE CG2 C -7.747 -2.913 -1.745 1.00 . A A . 172 ILE CG2 1 1
10 19419 1 1 71 ILE H H -5.167 -2.433 -4.963 1.00 . A A . 172 ILE H 1 1
10 19420 1 1 71 ILE HA H -6.408 -4.551 -3.362 1.00 . A A . 172 ILE HA 1 1
10 19421 1 1 71 ILE HB H -6.983 -1.592 -3.219 1.00 . A A . 172 ILE HB 1 1
10 19422 1 1 71 ILE HD11 H -4.427 -0.926 -0.645 1.00 . A A . 172 ILE HD11 1 1
10 19423 1 1 71 ILE HD12 H -5.949 -1.616 -0.095 1.00 . A A . 172 ILE HD12 1 1
10 19424 1 1 71 ILE HD13 H -5.950 -0.349 -1.321 1.00 . A A . 172 ILE HD13 1 1
10 19425 1 1 71 ILE HG12 H -5.016 -3.194 -1.566 1.00 . A A . 172 ILE HG12 1 1
10 19426 1 1 71 ILE HG13 H -4.599 -1.956 -2.748 1.00 . A A . 172 ILE HG13 1 1
10 19427 1 1 71 ILE HG21 H -8.689 -3.031 -2.259 1.00 . A A . 172 ILE HG21 1 1
10 19428 1 1 71 ILE HG22 H -7.842 -2.146 -0.990 1.00 . A A . 172 ILE HG22 1 1
10 19429 1 1 71 ILE HG23 H -7.471 -3.847 -1.278 1.00 . A A . 172 ILE HG23 1 1
10 19430 1 1 71 ILE N N -5.381 -3.357 -4.696 1.00 . A A . 172 ILE N 1 1
10 19431 1 1 71 ILE O O -8.255 -2.554 -5.144 1.00 . A A . 172 ILE O 1 1
10 19432 1 1 72 ARG C C -10.760 -4.239 -4.740 1.00 . A A . 173 ARG C 1 1
10 19433 1 1 72 ARG CA C -9.653 -4.918 -5.520 1.00 . A A . 173 ARG CA 1 1
10 19434 1 1 72 ARG CB C -10.009 -6.393 -5.712 1.00 . A A . 173 ARG CB 1 1
10 19435 1 1 72 ARG CD C -9.652 -8.507 -7.027 1.00 . A A . 173 ARG CD 1 1
10 19436 1 1 72 ARG CG C -9.280 -7.039 -6.867 1.00 . A A . 173 ARG CG 1 1
10 19437 1 1 72 ARG CZ C -9.440 -10.643 -5.796 1.00 . A A . 173 ARG CZ 1 1
10 19438 1 1 72 ARG H H -7.944 -5.579 -4.466 1.00 . A A . 173 ARG H 1 1
10 19439 1 1 72 ARG HA H -9.563 -4.447 -6.486 1.00 . A A . 173 ARG HA 1 1
10 19440 1 1 72 ARG HB2 H -9.761 -6.932 -4.809 1.00 . A A . 173 ARG HB2 1 1
10 19441 1 1 72 ARG HB3 H -11.070 -6.477 -5.890 1.00 . A A . 173 ARG HB3 1 1
10 19442 1 1 72 ARG HD2 H -10.719 -8.576 -7.176 1.00 . A A . 173 ARG HD2 1 1
10 19443 1 1 72 ARG HD3 H -9.145 -8.898 -7.897 1.00 . A A . 173 ARG HD3 1 1
10 19444 1 1 72 ARG HE H -8.904 -8.843 -5.085 1.00 . A A . 173 ARG HE 1 1
10 19445 1 1 72 ARG HG2 H -9.547 -6.512 -7.766 1.00 . A A . 173 ARG HG2 1 1
10 19446 1 1 72 ARG HG3 H -8.217 -6.958 -6.701 1.00 . A A . 173 ARG HG3 1 1
10 19447 1 1 72 ARG HH11 H -10.229 -10.818 -7.656 1.00 . A A . 173 ARG HH11 1 1
10 19448 1 1 72 ARG HH12 H -10.061 -12.304 -6.775 1.00 . A A . 173 ARG HH12 1 1
10 19449 1 1 72 ARG HH21 H -8.705 -10.816 -3.905 1.00 . A A . 173 ARG HH21 1 1
10 19450 1 1 72 ARG HH22 H -9.205 -12.305 -4.662 1.00 . A A . 173 ARG HH22 1 1
10 19451 1 1 72 ARG N N -8.384 -4.778 -4.828 1.00 . A A . 173 ARG N 1 1
10 19452 1 1 72 ARG NE N -9.286 -9.315 -5.860 1.00 . A A . 173 ARG NE 1 1
10 19453 1 1 72 ARG NH1 N -9.952 -11.307 -6.824 1.00 . A A . 173 ARG NH1 1 1
10 19454 1 1 72 ARG NH2 N -9.090 -11.306 -4.705 1.00 . A A . 173 ARG NH2 1 1
10 19455 1 1 72 ARG O O -10.978 -4.547 -3.573 1.00 . A A . 173 ARG O 1 1
10 19456 1 1 73 CYS C C -13.836 -2.991 -5.591 1.00 . A A . 174 CYS C 1 1
10 19457 1 1 73 CYS CA C -12.595 -2.675 -4.775 1.00 . A A . 174 CYS CA 1 1
10 19458 1 1 73 CYS CB C -12.392 -1.163 -4.664 1.00 . A A . 174 CYS CB 1 1
10 19459 1 1 73 CYS H H -11.163 -3.047 -6.292 1.00 . A A . 174 CYS H 1 1
10 19460 1 1 73 CYS HA H -12.716 -3.089 -3.784 1.00 . A A . 174 CYS HA 1 1
10 19461 1 1 73 CYS HB2 H -11.495 -0.971 -4.096 1.00 . A A . 174 CYS HB2 1 1
10 19462 1 1 73 CYS HB3 H -12.279 -0.749 -5.654 1.00 . A A . 174 CYS HB3 1 1
10 19463 1 1 73 CYS HG H -14.714 -0.108 -4.749 1.00 . A A . 174 CYS HG 1 1
10 19464 1 1 73 CYS N N -11.442 -3.310 -5.380 1.00 . A A . 174 CYS N 1 1
10 19465 1 1 73 CYS O O -14.168 -2.295 -6.553 1.00 . A A . 174 CYS O 1 1
10 19466 1 1 73 CYS SG S -13.753 -0.289 -3.852 1.00 . A A . 174 CYS SG 1 1
10 19467 1 1 74 GLN C C -16.909 -4.373 -4.925 1.00 . A A . 175 GLN C 1 1
10 19468 1 1 74 GLN CA C -15.725 -4.486 -5.876 1.00 . A A . 175 GLN CA 1 1
10 19469 1 1 74 GLN CB C -15.574 -5.923 -6.372 1.00 . A A . 175 GLN CB 1 1
10 19470 1 1 74 GLN CD C -14.175 -7.548 -7.705 1.00 . A A . 175 GLN CD 1 1
10 19471 1 1 74 GLN CG C -14.420 -6.100 -7.344 1.00 . A A . 175 GLN CG 1 1
10 19472 1 1 74 GLN H H -14.154 -4.597 -4.463 1.00 . A A . 175 GLN H 1 1
10 19473 1 1 74 GLN HA H -15.888 -3.835 -6.720 1.00 . A A . 175 GLN HA 1 1
10 19474 1 1 74 GLN HB2 H -15.407 -6.572 -5.524 1.00 . A A . 175 GLN HB2 1 1
10 19475 1 1 74 GLN HB3 H -16.486 -6.220 -6.870 1.00 . A A . 175 GLN HB3 1 1
10 19476 1 1 74 GLN HE21 H -12.904 -7.735 -6.196 1.00 . A A . 175 GLN HE21 1 1
10 19477 1 1 74 GLN HE22 H -13.135 -9.147 -7.158 1.00 . A A . 175 GLN HE22 1 1
10 19478 1 1 74 GLN HG2 H -14.642 -5.553 -8.249 1.00 . A A . 175 GLN HG2 1 1
10 19479 1 1 74 GLN HG3 H -13.524 -5.699 -6.894 1.00 . A A . 175 GLN HG3 1 1
10 19480 1 1 74 GLN N N -14.504 -4.063 -5.211 1.00 . A A . 175 GLN N 1 1
10 19481 1 1 74 GLN NE2 N -13.320 -8.210 -6.940 1.00 . A A . 175 GLN NE2 1 1
10 19482 1 1 74 GLN O O -16.965 -5.073 -3.912 1.00 . A A . 175 GLN O 1 1
10 19483 1 1 74 GLN OE1 O -14.744 -8.070 -8.663 1.00 . A A . 175 GLN OE1 1 1
10 19484 1 1 75 GLU C C -18.643 -2.824 -3.016 1.00 . A A . 176 GLU C 1 1
10 19485 1 1 75 GLU CA C -19.026 -3.223 -4.438 1.00 . A A . 176 GLU CA 1 1
10 19486 1 1 75 GLU CB C -19.949 -4.444 -4.415 1.00 . A A . 176 GLU CB 1 1
10 19487 1 1 75 GLU CD C -21.558 -5.884 -5.714 1.00 . A A . 176 GLU CD 1 1
10 19488 1 1 75 GLU CG C -20.461 -4.846 -5.788 1.00 . A A . 176 GLU CG 1 1
10 19489 1 1 75 GLU H H -17.719 -2.963 -6.083 1.00 . A A . 176 GLU H 1 1
10 19490 1 1 75 GLU HA H -19.556 -2.398 -4.891 1.00 . A A . 176 GLU HA 1 1
10 19491 1 1 75 GLU HB2 H -19.409 -5.280 -3.997 1.00 . A A . 176 GLU HB2 1 1
10 19492 1 1 75 GLU HB3 H -20.801 -4.226 -3.787 1.00 . A A . 176 GLU HB3 1 1
10 19493 1 1 75 GLU HG2 H -20.846 -3.970 -6.286 1.00 . A A . 176 GLU HG2 1 1
10 19494 1 1 75 GLU HG3 H -19.638 -5.252 -6.359 1.00 . A A . 176 GLU HG3 1 1
10 19495 1 1 75 GLU N N -17.836 -3.475 -5.254 1.00 . A A . 176 GLU N 1 1
10 19496 1 1 75 GLU O O -19.215 -3.321 -2.044 1.00 . A A . 176 GLU O 1 1
10 19497 1 1 75 GLU OE1 O -22.743 -5.501 -5.798 1.00 . A A . 176 GLU OE1 1 1
10 19498 1 1 75 GLU OE2 O -21.248 -7.084 -5.566 1.00 . A A . 176 GLU OE2 1 1
10 19499 1 1 76 LEU C C -16.547 -2.521 -0.779 1.00 . A A . 177 LEU C 1 1
10 19500 1 1 76 LEU CA C -17.180 -1.417 -1.629 1.00 . A A . 177 LEU CA 1 1
10 19501 1 1 76 LEU CB C -18.307 -0.724 -0.851 1.00 . A A . 177 LEU CB 1 1
10 19502 1 1 76 LEU CD1 C -20.087 1.035 -0.735 1.00 . A A . 177 LEU CD1 1 1
10 19503 1 1 76 LEU CD2 C -17.830 1.603 -1.637 1.00 . A A . 177 LEU CD2 1 1
10 19504 1 1 76 LEU CG C -18.891 0.521 -1.520 1.00 . A A . 177 LEU CG 1 1
10 19505 1 1 76 LEU H H -17.255 -1.583 -3.739 1.00 . A A . 177 LEU H 1 1
10 19506 1 1 76 LEU HA H -16.417 -0.684 -1.846 1.00 . A A . 177 LEU HA 1 1
10 19507 1 1 76 LEU HB2 H -19.104 -1.437 -0.701 1.00 . A A . 177 LEU HB2 1 1
10 19508 1 1 76 LEU HB3 H -17.920 -0.433 0.114 1.00 . A A . 177 LEU HB3 1 1
10 19509 1 1 76 LEU HD11 H -20.840 0.263 -0.679 1.00 . A A . 177 LEU HD11 1 1
10 19510 1 1 76 LEU HD12 H -20.496 1.902 -1.231 1.00 . A A . 177 LEU HD12 1 1
10 19511 1 1 76 LEU HD13 H -19.774 1.305 0.263 1.00 . A A . 177 LEU HD13 1 1
10 19512 1 1 76 LEU HD21 H -17.040 1.265 -2.290 1.00 . A A . 177 LEU HD21 1 1
10 19513 1 1 76 LEU HD22 H -17.422 1.810 -0.659 1.00 . A A . 177 LEU HD22 1 1
10 19514 1 1 76 LEU HD23 H -18.273 2.502 -2.041 1.00 . A A . 177 LEU HD23 1 1
10 19515 1 1 76 LEU HG H -19.226 0.266 -2.515 1.00 . A A . 177 LEU HG 1 1
10 19516 1 1 76 LEU N N -17.665 -1.926 -2.915 1.00 . A A . 177 LEU N 1 1
10 19517 1 1 76 LEU O O -16.469 -2.408 0.445 1.00 . A A . 177 LEU O 1 1
10 19518 1 1 77 LYS C C -13.922 -4.658 -1.287 1.00 . A A . 178 LYS C 1 1
10 19519 1 1 77 LYS CA C -15.346 -4.634 -0.757 1.00 . A A . 178 LYS CA 1 1
10 19520 1 1 77 LYS CB C -15.997 -6.007 -0.939 1.00 . A A . 178 LYS CB 1 1
10 19521 1 1 77 LYS CD C -18.046 -5.706 0.511 1.00 . A A . 178 LYS CD 1 1
10 19522 1 1 77 LYS CE C -19.102 -6.047 -0.528 1.00 . A A . 178 LYS CE 1 1
10 19523 1 1 77 LYS CG C -16.765 -6.494 0.284 1.00 . A A . 178 LYS CG 1 1
10 19524 1 1 77 LYS H H -16.291 -3.677 -2.388 1.00 . A A . 178 LYS H 1 1
10 19525 1 1 77 LYS HA H -15.319 -4.392 0.296 1.00 . A A . 178 LYS HA 1 1
10 19526 1 1 77 LYS HB2 H -16.683 -5.958 -1.770 1.00 . A A . 178 LYS HB2 1 1
10 19527 1 1 77 LYS HB3 H -15.227 -6.729 -1.163 1.00 . A A . 178 LYS HB3 1 1
10 19528 1 1 77 LYS HD2 H -18.432 -5.940 1.492 1.00 . A A . 178 LYS HD2 1 1
10 19529 1 1 77 LYS HD3 H -17.825 -4.651 0.453 1.00 . A A . 178 LYS HD3 1 1
10 19530 1 1 77 LYS HE2 H -18.719 -5.805 -1.507 1.00 . A A . 178 LYS HE2 1 1
10 19531 1 1 77 LYS HE3 H -19.312 -7.106 -0.475 1.00 . A A . 178 LYS HE3 1 1
10 19532 1 1 77 LYS HG2 H -17.020 -7.533 0.145 1.00 . A A . 178 LYS HG2 1 1
10 19533 1 1 77 LYS HG3 H -16.132 -6.392 1.155 1.00 . A A . 178 LYS HG3 1 1
10 19534 1 1 77 LYS HZ1 H -20.194 -4.271 -0.422 1.00 . A A . 178 LYS HZ1 1 1
10 19535 1 1 77 LYS HZ2 H -20.720 -5.465 0.655 1.00 . A A . 178 LYS HZ2 1 1
10 19536 1 1 77 LYS HZ3 H -21.085 -5.593 -0.989 1.00 . A A . 178 LYS HZ3 1 1
10 19537 1 1 77 LYS N N -16.105 -3.589 -1.430 1.00 . A A . 178 LYS N 1 1
10 19538 1 1 77 LYS NZ N -20.362 -5.293 -0.306 1.00 . A A . 178 LYS NZ 1 1
10 19539 1 1 77 LYS O O -13.704 -4.655 -2.501 1.00 . A A . 178 LYS O 1 1
10 19540 1 1 78 TYR C C -10.831 -5.903 -0.514 1.00 . A A . 179 TYR C 1 1
10 19541 1 1 78 TYR CA C -11.557 -4.583 -0.721 1.00 . A A . 179 TYR CA 1 1
10 19542 1 1 78 TYR CB C -10.904 -3.492 0.128 1.00 . A A . 179 TYR CB 1 1
10 19543 1 1 78 TYR CD1 C -12.646 -1.806 0.829 1.00 . A A . 179 TYR CD1 1 1
10 19544 1 1 78 TYR CD2 C -11.165 -1.224 -0.943 1.00 . A A . 179 TYR CD2 1 1
10 19545 1 1 78 TYR CE1 C -13.272 -0.581 0.715 1.00 . A A . 179 TYR CE1 1 1
10 19546 1 1 78 TYR CE2 C -11.784 0.003 -1.061 1.00 . A A . 179 TYR CE2 1 1
10 19547 1 1 78 TYR CG C -11.583 -2.147 0.004 1.00 . A A . 179 TYR CG 1 1
10 19548 1 1 78 TYR CZ C -12.836 0.320 -0.232 1.00 . A A . 179 TYR CZ 1 1
10 19549 1 1 78 TYR H H -13.216 -4.801 0.572 1.00 . A A . 179 TYR H 1 1
10 19550 1 1 78 TYR HA H -11.492 -4.306 -1.762 1.00 . A A . 179 TYR HA 1 1
10 19551 1 1 78 TYR HB2 H -10.936 -3.785 1.166 1.00 . A A . 179 TYR HB2 1 1
10 19552 1 1 78 TYR HB3 H -9.874 -3.374 -0.178 1.00 . A A . 179 TYR HB3 1 1
10 19553 1 1 78 TYR HD1 H -12.984 -2.514 1.571 1.00 . A A . 179 TYR HD1 1 1
10 19554 1 1 78 TYR HD2 H -10.340 -1.474 -1.593 1.00 . A A . 179 TYR HD2 1 1
10 19555 1 1 78 TYR HE1 H -14.097 -0.332 1.366 1.00 . A A . 179 TYR HE1 1 1
10 19556 1 1 78 TYR HE2 H -11.443 0.710 -1.802 1.00 . A A . 179 TYR HE2 1 1
10 19557 1 1 78 TYR HH H -13.653 1.706 -1.281 1.00 . A A . 179 TYR HH 1 1
10 19558 1 1 78 TYR N N -12.966 -4.697 -0.374 1.00 . A A . 179 TYR N 1 1
10 19559 1 1 78 TYR O O -11.055 -6.592 0.482 1.00 . A A . 179 TYR O 1 1
10 19560 1 1 78 TYR OH O -13.455 1.542 -0.354 1.00 . A A . 179 TYR OH 1 1
10 19561 1 1 79 ASP C C -7.873 -7.312 -2.158 1.00 . A A . 180 ASP C 1 1
10 19562 1 1 79 ASP CA C -9.175 -7.472 -1.372 1.00 . A A . 180 ASP CA 1 1
10 19563 1 1 79 ASP CB C -9.977 -8.654 -1.916 1.00 . A A . 180 ASP CB 1 1
10 19564 1 1 79 ASP CG C -9.323 -9.989 -1.641 1.00 . A A . 180 ASP CG 1 1
10 19565 1 1 79 ASP H H -9.879 -5.680 -2.260 1.00 . A A . 180 ASP H 1 1
10 19566 1 1 79 ASP HA H -8.942 -7.645 -0.333 1.00 . A A . 180 ASP HA 1 1
10 19567 1 1 79 ASP HB2 H -10.955 -8.654 -1.462 1.00 . A A . 180 ASP HB2 1 1
10 19568 1 1 79 ASP HB3 H -10.081 -8.543 -2.985 1.00 . A A . 180 ASP HB3 1 1
10 19569 1 1 79 ASP N N -9.970 -6.252 -1.464 1.00 . A A . 180 ASP N 1 1
10 19570 1 1 79 ASP O O -7.894 -6.953 -3.334 1.00 . A A . 180 ASP O 1 1
10 19571 1 1 79 ASP OD1 O -9.761 -10.693 -0.715 1.00 . A A . 180 ASP OD1 1 1
10 19572 1 1 79 ASP OD2 O -8.386 -10.350 -2.374 1.00 . A A . 180 ASP OD2 1 1
10 19573 1 1 80 VAL C C -5.089 -8.545 -3.097 1.00 . A A . 181 VAL C 1 1
10 19574 1 1 80 VAL CA C -5.426 -7.399 -2.120 1.00 . A A . 181 VAL CA 1 1
10 19575 1 1 80 VAL CB C -4.347 -7.216 -1.003 1.00 . A A . 181 VAL CB 1 1
10 19576 1 1 80 VAL CG1 C -2.949 -7.592 -1.431 1.00 . A A . 181 VAL CG1 1 1
10 19577 1 1 80 VAL CG2 C -4.336 -5.781 -0.523 1.00 . A A . 181 VAL CG2 1 1
10 19578 1 1 80 VAL H H -6.799 -7.924 -0.589 1.00 . A A . 181 VAL H 1 1
10 19579 1 1 80 VAL HA H -5.467 -6.479 -2.687 1.00 . A A . 181 VAL HA 1 1
10 19580 1 1 80 VAL HB H -4.613 -7.833 -0.167 1.00 . A A . 181 VAL HB 1 1
10 19581 1 1 80 VAL HG11 H -2.859 -8.667 -1.480 1.00 . A A . 181 VAL HG11 1 1
10 19582 1 1 80 VAL HG12 H -2.245 -7.198 -0.709 1.00 . A A . 181 VAL HG12 1 1
10 19583 1 1 80 VAL HG13 H -2.745 -7.168 -2.401 1.00 . A A . 181 VAL HG13 1 1
10 19584 1 1 80 VAL HG21 H -5.288 -5.537 -0.084 1.00 . A A . 181 VAL HG21 1 1
10 19585 1 1 80 VAL HG22 H -4.143 -5.128 -1.363 1.00 . A A . 181 VAL HG22 1 1
10 19586 1 1 80 VAL HG23 H -3.547 -5.656 0.213 1.00 . A A . 181 VAL HG23 1 1
10 19587 1 1 80 VAL N N -6.746 -7.583 -1.508 1.00 . A A . 181 VAL N 1 1
10 19588 1 1 80 VAL O O -4.063 -8.532 -3.783 1.00 . A A . 181 VAL O 1 1
10 19589 1 1 81 GLY C C -5.927 -11.934 -3.474 1.00 . A A . 182 GLY C 1 1
10 19590 1 1 81 GLY CA C -5.813 -10.590 -4.151 1.00 . A A . 182 GLY CA 1 1
10 19591 1 1 81 GLY H H -6.819 -9.461 -2.670 1.00 . A A . 182 GLY H 1 1
10 19592 1 1 81 GLY HA2 H -6.561 -10.524 -4.928 1.00 . A A . 182 GLY HA2 1 1
10 19593 1 1 81 GLY HA3 H -4.834 -10.505 -4.600 1.00 . A A . 182 GLY HA3 1 1
10 19594 1 1 81 GLY N N -6.002 -9.495 -3.222 1.00 . A A . 182 GLY N 1 1
10 19595 1 1 81 GLY O O -6.145 -12.956 -4.130 1.00 . A A . 182 GLY O 1 1
10 19596 1 1 82 GLY C C -6.687 -12.932 -0.117 1.00 . A A . 183 GLY C 1 1
10 19597 1 1 82 GLY CA C -5.907 -13.149 -1.395 1.00 . A A . 183 GLY CA 1 1
10 19598 1 1 82 GLY H H -5.600 -11.084 -1.703 1.00 . A A . 183 GLY H 1 1
10 19599 1 1 82 GLY HA2 H -6.416 -13.886 -1.997 1.00 . A A . 183 GLY HA2 1 1
10 19600 1 1 82 GLY HA3 H -4.923 -13.517 -1.147 1.00 . A A . 183 GLY HA3 1 1
10 19601 1 1 82 GLY N N -5.774 -11.932 -2.162 1.00 . A A . 183 GLY N 1 1
10 19602 1 1 82 GLY O O -6.794 -11.803 0.365 1.00 . A A . 183 GLY O 1 1
10 19603 1 1 83 GLY C C -9.376 -13.614 1.580 1.00 . A A . 184 GLY C 1 1
10 19604 1 1 83 GLY CA C -7.900 -13.922 1.714 1.00 . A A . 184 GLY CA 1 1
10 19605 1 1 83 GLY H H -7.157 -14.870 -0.023 1.00 . A A . 184 GLY H 1 1
10 19606 1 1 83 GLY HA2 H -7.789 -14.862 2.230 1.00 . A A . 184 GLY HA2 1 1
10 19607 1 1 83 GLY HA3 H -7.435 -13.144 2.303 1.00 . A A . 184 GLY HA3 1 1
10 19608 1 1 83 GLY N N -7.221 -14.008 0.439 1.00 . A A . 184 GLY N 1 1
10 19609 1 1 83 GLY O O -10.070 -14.202 0.747 1.00 . A A . 184 GLY O 1 1
10 19610 1 1 84 GLU C C -11.478 -10.900 2.020 1.00 . A A . 185 GLU C 1 1
10 19611 1 1 84 GLU CA C -11.267 -12.346 2.442 1.00 . A A . 185 GLU CA 1 1
10 19612 1 1 84 GLU CB C -11.815 -12.548 3.854 1.00 . A A . 185 GLU CB 1 1
10 19613 1 1 84 GLU CD C -12.129 -14.112 5.798 1.00 . A A . 185 GLU CD 1 1
10 19614 1 1 84 GLU CG C -11.661 -13.965 4.369 1.00 . A A . 185 GLU CG 1 1
10 19615 1 1 84 GLU H H -9.234 -12.220 2.996 1.00 . A A . 185 GLU H 1 1
10 19616 1 1 84 GLU HA H -11.793 -12.996 1.760 1.00 . A A . 185 GLU HA 1 1
10 19617 1 1 84 GLU HB2 H -11.292 -11.884 4.528 1.00 . A A . 185 GLU HB2 1 1
10 19618 1 1 84 GLU HB3 H -12.866 -12.297 3.859 1.00 . A A . 185 GLU HB3 1 1
10 19619 1 1 84 GLU HG2 H -12.241 -14.628 3.744 1.00 . A A . 185 GLU HG2 1 1
10 19620 1 1 84 GLU HG3 H -10.618 -14.243 4.316 1.00 . A A . 185 GLU HG3 1 1
10 19621 1 1 84 GLU N N -9.855 -12.695 2.405 1.00 . A A . 185 GLU N 1 1
10 19622 1 1 84 GLU O O -10.650 -10.036 2.310 1.00 . A A . 185 GLU O 1 1
10 19623 1 1 84 GLU OE1 O -13.345 -14.288 6.013 1.00 . A A . 185 GLU OE1 1 1
10 19624 1 1 84 GLU OE2 O -11.287 -14.063 6.713 1.00 . A A . 185 GLU OE2 1 1
10 19625 1 1 85 ARG C C -13.480 -8.543 2.171 1.00 . A A . 186 ARG C 1 1
10 19626 1 1 85 ARG CA C -12.948 -9.288 0.957 1.00 . A A . 186 ARG CA 1 1
10 19627 1 1 85 ARG CB C -14.006 -9.295 -0.149 1.00 . A A . 186 ARG CB 1 1
10 19628 1 1 85 ARG CD C -14.659 -9.966 -2.478 1.00 . A A . 186 ARG CD 1 1
10 19629 1 1 85 ARG CG C -13.575 -10.014 -1.415 1.00 . A A . 186 ARG CG 1 1
10 19630 1 1 85 ARG CZ C -14.981 -10.681 -4.820 1.00 . A A . 186 ARG CZ 1 1
10 19631 1 1 85 ARG H H -13.175 -11.387 1.088 1.00 . A A . 186 ARG H 1 1
10 19632 1 1 85 ARG HA H -12.059 -8.790 0.599 1.00 . A A . 186 ARG HA 1 1
10 19633 1 1 85 ARG HB2 H -14.898 -9.775 0.226 1.00 . A A . 186 ARG HB2 1 1
10 19634 1 1 85 ARG HB3 H -14.243 -8.274 -0.405 1.00 . A A . 186 ARG HB3 1 1
10 19635 1 1 85 ARG HD2 H -15.552 -10.422 -2.083 1.00 . A A . 186 ARG HD2 1 1
10 19636 1 1 85 ARG HD3 H -14.862 -8.935 -2.723 1.00 . A A . 186 ARG HD3 1 1
10 19637 1 1 85 ARG HE H -13.422 -11.181 -3.668 1.00 . A A . 186 ARG HE 1 1
10 19638 1 1 85 ARG HG2 H -12.686 -9.543 -1.801 1.00 . A A . 186 ARG HG2 1 1
10 19639 1 1 85 ARG HG3 H -13.364 -11.045 -1.176 1.00 . A A . 186 ARG HG3 1 1
10 19640 1 1 85 ARG HH11 H -16.468 -9.510 -4.087 1.00 . A A . 186 ARG HH11 1 1
10 19641 1 1 85 ARG HH12 H -16.684 -10.046 -5.724 1.00 . A A . 186 ARG HH12 1 1
10 19642 1 1 85 ARG HH21 H -13.678 -11.856 -5.837 1.00 . A A . 186 ARG HH21 1 1
10 19643 1 1 85 ARG HH22 H -15.084 -11.361 -6.728 1.00 . A A . 186 ARG HH22 1 1
10 19644 1 1 85 ARG N N -12.585 -10.645 1.339 1.00 . A A . 186 ARG N 1 1
10 19645 1 1 85 ARG NE N -14.265 -10.674 -3.696 1.00 . A A . 186 ARG NE 1 1
10 19646 1 1 85 ARG NH1 N -16.133 -10.021 -4.883 1.00 . A A . 186 ARG NH1 1 1
10 19647 1 1 85 ARG NH2 N -14.545 -11.351 -5.879 1.00 . A A . 186 ARG NH2 1 1
10 19648 1 1 85 ARG O O -14.369 -9.034 2.872 1.00 . A A . 186 ARG O 1 1
10 19649 1 1 86 PHE C C -14.212 -5.411 3.172 1.00 . A A . 187 PHE C 1 1
10 19650 1 1 86 PHE CA C -13.342 -6.590 3.588 1.00 . A A . 187 PHE CA 1 1
10 19651 1 1 86 PHE CB C -12.110 -6.104 4.351 1.00 . A A . 187 PHE CB 1 1
10 19652 1 1 86 PHE CD1 C -9.932 -7.350 4.311 1.00 . A A . 187 PHE CD1 1 1
10 19653 1 1 86 PHE CD2 C -11.666 -8.154 5.731 1.00 . A A . 187 PHE CD2 1 1
10 19654 1 1 86 PHE CE1 C -9.113 -8.383 4.724 1.00 . A A . 187 PHE CE1 1 1
10 19655 1 1 86 PHE CE2 C -10.853 -9.188 6.149 1.00 . A A . 187 PHE CE2 1 1
10 19656 1 1 86 PHE CG C -11.216 -7.223 4.809 1.00 . A A . 187 PHE CG 1 1
10 19657 1 1 86 PHE CZ C -9.574 -9.302 5.644 1.00 . A A . 187 PHE CZ 1 1
10 19658 1 1 86 PHE H H -12.247 -7.011 1.821 1.00 . A A . 187 PHE H 1 1
10 19659 1 1 86 PHE HA H -13.918 -7.237 4.230 1.00 . A A . 187 PHE HA 1 1
10 19660 1 1 86 PHE HB2 H -11.530 -5.455 3.712 1.00 . A A . 187 PHE HB2 1 1
10 19661 1 1 86 PHE HB3 H -12.430 -5.555 5.222 1.00 . A A . 187 PHE HB3 1 1
10 19662 1 1 86 PHE HD1 H -9.570 -6.632 3.592 1.00 . A A . 187 PHE HD1 1 1
10 19663 1 1 86 PHE HD2 H -12.666 -8.065 6.127 1.00 . A A . 187 PHE HD2 1 1
10 19664 1 1 86 PHE HE1 H -8.112 -8.470 4.327 1.00 . A A . 187 PHE HE1 1 1
10 19665 1 1 86 PHE HE2 H -11.216 -9.906 6.869 1.00 . A A . 187 PHE HE2 1 1
10 19666 1 1 86 PHE HZ H -8.934 -10.110 5.968 1.00 . A A . 187 PHE HZ 1 1
10 19667 1 1 86 PHE N N -12.939 -7.367 2.427 1.00 . A A . 187 PHE N 1 1
10 19668 1 1 86 PHE O O -13.997 -4.810 2.123 1.00 . A A . 187 PHE O 1 1
10 19669 1 1 87 ASP C C -15.616 -2.658 3.855 1.00 . A A . 188 ASP C 1 1
10 19670 1 1 87 ASP CA C -16.189 -4.061 3.696 1.00 . A A . 188 ASP CA 1 1
10 19671 1 1 87 ASP CB C -17.417 -4.211 4.600 1.00 . A A . 188 ASP CB 1 1
10 19672 1 1 87 ASP CG C -17.132 -3.834 6.044 1.00 . A A . 188 ASP CG 1 1
10 19673 1 1 87 ASP H H -15.259 -5.566 4.869 1.00 . A A . 188 ASP H 1 1
10 19674 1 1 87 ASP HA H -16.494 -4.198 2.669 1.00 . A A . 188 ASP HA 1 1
10 19675 1 1 87 ASP HB2 H -18.207 -3.573 4.233 1.00 . A A . 188 ASP HB2 1 1
10 19676 1 1 87 ASP HB3 H -17.750 -5.237 4.575 1.00 . A A . 188 ASP HB3 1 1
10 19677 1 1 87 ASP N N -15.196 -5.092 4.010 1.00 . A A . 188 ASP N 1 1
10 19678 1 1 87 ASP O O -16.250 -1.672 3.478 1.00 . A A . 188 ASP O 1 1
10 19679 1 1 87 ASP OD1 O -17.512 -2.718 6.463 1.00 . A A . 188 ASP OD1 1 1
10 19680 1 1 87 ASP OD2 O -16.525 -4.655 6.768 1.00 . A A . 188 ASP OD2 1 1
10 19681 1 1 88 SER C C -12.279 -1.445 4.353 1.00 . A A . 189 SER C 1 1
10 19682 1 1 88 SER CA C -13.768 -1.297 4.623 1.00 . A A . 189 SER CA 1 1
10 19683 1 1 88 SER CB C -14.006 -0.804 6.053 1.00 . A A . 189 SER CB 1 1
10 19684 1 1 88 SER H H -13.980 -3.391 4.717 1.00 . A A . 189 SER H 1 1
10 19685 1 1 88 SER HA H -14.186 -0.586 3.926 1.00 . A A . 189 SER HA 1 1
10 19686 1 1 88 SER HB2 H -13.414 0.082 6.230 1.00 . A A . 189 SER HB2 1 1
10 19687 1 1 88 SER HB3 H -15.052 -0.569 6.181 1.00 . A A . 189 SER HB3 1 1
10 19688 1 1 88 SER HG H -14.426 -2.298 7.256 1.00 . A A . 189 SER HG 1 1
10 19689 1 1 88 SER N N -14.430 -2.572 4.426 1.00 . A A . 189 SER N 1 1
10 19690 1 1 88 SER O O -11.684 -2.481 4.657 1.00 . A A . 189 SER O 1 1
10 19691 1 1 88 SER OG O -13.641 -1.794 7.004 1.00 . A A . 189 SER OG 1 1
10 19692 1 1 89 LEU C C -9.451 -0.430 4.766 1.00 . A A . 190 LEU C 1 1
10 19693 1 1 89 LEU CA C -10.257 -0.430 3.471 1.00 . A A . 190 LEU CA 1 1
10 19694 1 1 89 LEU CB C -9.872 0.765 2.594 1.00 . A A . 190 LEU CB 1 1
10 19695 1 1 89 LEU CD1 C -8.771 1.651 0.516 1.00 . A A . 190 LEU CD1 1 1
10 19696 1 1 89 LEU CD2 C -7.781 -0.295 1.682 1.00 . A A . 190 LEU CD2 1 1
10 19697 1 1 89 LEU CG C -9.074 0.412 1.332 1.00 . A A . 190 LEU CG 1 1
10 19698 1 1 89 LEU H H -12.208 0.382 3.531 1.00 . A A . 190 LEU H 1 1
10 19699 1 1 89 LEU HA H -10.048 -1.344 2.934 1.00 . A A . 190 LEU HA 1 1
10 19700 1 1 89 LEU HB2 H -10.779 1.270 2.293 1.00 . A A . 190 LEU HB2 1 1
10 19701 1 1 89 LEU HB3 H -9.282 1.444 3.187 1.00 . A A . 190 LEU HB3 1 1
10 19702 1 1 89 LEU HD11 H -9.688 2.055 0.114 1.00 . A A . 190 LEU HD11 1 1
10 19703 1 1 89 LEU HD12 H -8.103 1.389 -0.294 1.00 . A A . 190 LEU HD12 1 1
10 19704 1 1 89 LEU HD13 H -8.297 2.387 1.147 1.00 . A A . 190 LEU HD13 1 1
10 19705 1 1 89 LEU HD21 H -7.193 -0.423 0.787 1.00 . A A . 190 LEU HD21 1 1
10 19706 1 1 89 LEU HD22 H -8.003 -1.260 2.108 1.00 . A A . 190 LEU HD22 1 1
10 19707 1 1 89 LEU HD23 H -7.228 0.299 2.395 1.00 . A A . 190 LEU HD23 1 1
10 19708 1 1 89 LEU HG H -9.662 -0.254 0.718 1.00 . A A . 190 LEU HG 1 1
10 19709 1 1 89 LEU N N -11.680 -0.409 3.773 1.00 . A A . 190 LEU N 1 1
10 19710 1 1 89 LEU O O -8.301 -0.855 4.792 1.00 . A A . 190 LEU O 1 1
10 19711 1 1 90 THR C C -9.196 -1.414 7.582 1.00 . A A . 191 THR C 1 1
10 19712 1 1 90 THR CA C -9.464 0.025 7.154 1.00 . A A . 191 THR CA 1 1
10 19713 1 1 90 THR CB C -10.381 0.708 8.186 1.00 . A A . 191 THR CB 1 1
10 19714 1 1 90 THR CG2 C -9.659 0.922 9.509 1.00 . A A . 191 THR CG2 1 1
10 19715 1 1 90 THR H H -10.959 0.454 5.732 1.00 . A A . 191 THR H 1 1
10 19716 1 1 90 THR HA H -8.527 0.562 7.111 1.00 . A A . 191 THR HA 1 1
10 19717 1 1 90 THR HB H -11.239 0.074 8.357 1.00 . A A . 191 THR HB 1 1
10 19718 1 1 90 THR HG1 H -10.139 2.630 7.808 1.00 . A A . 191 THR HG1 1 1
10 19719 1 1 90 THR HG21 H -8.799 1.555 9.353 1.00 . A A . 191 THR HG21 1 1
10 19720 1 1 90 THR HG22 H -9.337 -0.032 9.902 1.00 . A A . 191 THR HG22 1 1
10 19721 1 1 90 THR HG23 H -10.330 1.392 10.213 1.00 . A A . 191 THR HG23 1 1
10 19722 1 1 90 THR N N -10.071 0.055 5.835 1.00 . A A . 191 THR N 1 1
10 19723 1 1 90 THR O O -8.090 -1.754 7.988 1.00 . A A . 191 THR O 1 1
10 19724 1 1 90 THR OG1 O -10.827 1.970 7.671 1.00 . A A . 191 THR OG1 1 1
10 19725 1 1 91 ASP C C -9.081 -4.358 6.894 1.00 . A A . 192 ASP C 1 1
10 19726 1 1 91 ASP CA C -10.088 -3.666 7.812 1.00 . A A . 192 ASP CA 1 1
10 19727 1 1 91 ASP CB C -11.459 -4.341 7.713 1.00 . A A . 192 ASP CB 1 1
10 19728 1 1 91 ASP CG C -11.519 -5.694 8.399 1.00 . A A . 192 ASP CG 1 1
10 19729 1 1 91 ASP H H -11.058 -1.933 7.083 1.00 . A A . 192 ASP H 1 1
10 19730 1 1 91 ASP HA H -9.735 -3.719 8.830 1.00 . A A . 192 ASP HA 1 1
10 19731 1 1 91 ASP HB2 H -12.199 -3.702 8.169 1.00 . A A . 192 ASP HB2 1 1
10 19732 1 1 91 ASP HB3 H -11.706 -4.477 6.673 1.00 . A A . 192 ASP HB3 1 1
10 19733 1 1 91 ASP N N -10.208 -2.259 7.444 1.00 . A A . 192 ASP N 1 1
10 19734 1 1 91 ASP O O -8.380 -5.282 7.302 1.00 . A A . 192 ASP O 1 1
10 19735 1 1 91 ASP OD1 O -12.537 -6.399 8.227 1.00 . A A . 192 ASP OD1 1 1
10 19736 1 1 91 ASP OD2 O -10.570 -6.047 9.131 1.00 . A A . 192 ASP OD2 1 1
10 19737 1 1 92 LEU C C -6.624 -4.146 5.120 1.00 . A A . 193 LEU C 1 1
10 19738 1 1 92 LEU CA C -8.064 -4.396 4.672 1.00 . A A . 193 LEU CA 1 1
10 19739 1 1 92 LEU CB C -8.335 -3.714 3.312 1.00 . A A . 193 LEU CB 1 1
10 19740 1 1 92 LEU CD1 C -6.079 -3.853 2.124 1.00 . A A . 193 LEU CD1 1 1
10 19741 1 1 92 LEU CD2 C -7.734 -5.732 1.928 1.00 . A A . 193 LEU CD2 1 1
10 19742 1 1 92 LEU CG C -7.562 -4.229 2.078 1.00 . A A . 193 LEU CG 1 1
10 19743 1 1 92 LEU H H -9.601 -3.140 5.402 1.00 . A A . 193 LEU H 1 1
10 19744 1 1 92 LEU HA H -8.227 -5.459 4.578 1.00 . A A . 193 LEU HA 1 1
10 19745 1 1 92 LEU HB2 H -9.389 -3.810 3.102 1.00 . A A . 193 LEU HB2 1 1
10 19746 1 1 92 LEU HB3 H -8.112 -2.664 3.427 1.00 . A A . 193 LEU HB3 1 1
10 19747 1 1 92 LEU HD11 H -5.976 -2.774 2.113 1.00 . A A . 193 LEU HD11 1 1
10 19748 1 1 92 LEU HD12 H -5.571 -4.272 1.267 1.00 . A A . 193 LEU HD12 1 1
10 19749 1 1 92 LEU HD13 H -5.636 -4.247 3.030 1.00 . A A . 193 LEU HD13 1 1
10 19750 1 1 92 LEU HD21 H -8.783 -5.966 1.834 1.00 . A A . 193 LEU HD21 1 1
10 19751 1 1 92 LEU HD22 H -7.328 -6.230 2.796 1.00 . A A . 193 LEU HD22 1 1
10 19752 1 1 92 LEU HD23 H -7.211 -6.068 1.044 1.00 . A A . 193 LEU HD23 1 1
10 19753 1 1 92 LEU HG H -7.983 -3.766 1.196 1.00 . A A . 193 LEU HG 1 1
10 19754 1 1 92 LEU N N -9.002 -3.872 5.659 1.00 . A A . 193 LEU N 1 1
10 19755 1 1 92 LEU O O -5.826 -5.080 5.232 1.00 . A A . 193 LEU O 1 1
10 19756 1 1 93 VAL C C -4.513 -3.041 7.087 1.00 . A A . 194 VAL C 1 1
10 19757 1 1 93 VAL CA C -4.941 -2.503 5.724 1.00 . A A . 194 VAL CA 1 1
10 19758 1 1 93 VAL CB C -4.746 -0.969 5.677 1.00 . A A . 194 VAL CB 1 1
10 19759 1 1 93 VAL CG1 C -4.954 -0.443 4.263 1.00 . A A . 194 VAL CG1 1 1
10 19760 1 1 93 VAL CG2 C -5.676 -0.260 6.648 1.00 . A A . 194 VAL CG2 1 1
10 19761 1 1 93 VAL H H -7.012 -2.203 5.392 1.00 . A A . 194 VAL H 1 1
10 19762 1 1 93 VAL HA H -4.296 -2.942 4.969 1.00 . A A . 194 VAL HA 1 1
10 19763 1 1 93 VAL HB H -3.734 -0.755 5.973 1.00 . A A . 194 VAL HB 1 1
10 19764 1 1 93 VAL HG11 H -5.969 -0.641 3.948 1.00 . A A . 194 VAL HG11 1 1
10 19765 1 1 93 VAL HG12 H -4.269 -0.935 3.589 1.00 . A A . 194 VAL HG12 1 1
10 19766 1 1 93 VAL HG13 H -4.774 0.623 4.240 1.00 . A A . 194 VAL HG13 1 1
10 19767 1 1 93 VAL HG21 H -6.701 -0.491 6.397 1.00 . A A . 194 VAL HG21 1 1
10 19768 1 1 93 VAL HG22 H -5.520 0.806 6.581 1.00 . A A . 194 VAL HG22 1 1
10 19769 1 1 93 VAL HG23 H -5.468 -0.594 7.653 1.00 . A A . 194 VAL HG23 1 1
10 19770 1 1 93 VAL N N -6.308 -2.888 5.402 1.00 . A A . 194 VAL N 1 1
10 19771 1 1 93 VAL O O -3.402 -3.540 7.235 1.00 . A A . 194 VAL O 1 1
10 19772 1 1 94 GLU C C -4.854 -4.948 9.404 1.00 . A A . 195 GLU C 1 1
10 19773 1 1 94 GLU CA C -5.129 -3.447 9.413 1.00 . A A . 195 GLU CA 1 1
10 19774 1 1 94 GLU CB C -6.295 -3.142 10.345 1.00 . A A . 195 GLU CB 1 1
10 19775 1 1 94 GLU CD C -5.358 -0.959 11.211 1.00 . A A . 195 GLU CD 1 1
10 19776 1 1 94 GLU CG C -6.529 -1.659 10.563 1.00 . A A . 195 GLU CG 1 1
10 19777 1 1 94 GLU H H -6.276 -2.539 7.880 1.00 . A A . 195 GLU H 1 1
10 19778 1 1 94 GLU HA H -4.257 -2.930 9.779 1.00 . A A . 195 GLU HA 1 1
10 19779 1 1 94 GLU HB2 H -7.194 -3.568 9.927 1.00 . A A . 195 GLU HB2 1 1
10 19780 1 1 94 GLU HB3 H -6.103 -3.599 11.305 1.00 . A A . 195 GLU HB3 1 1
10 19781 1 1 94 GLU HG2 H -6.721 -1.193 9.609 1.00 . A A . 195 GLU HG2 1 1
10 19782 1 1 94 GLU HG3 H -7.383 -1.541 11.195 1.00 . A A . 195 GLU HG3 1 1
10 19783 1 1 94 GLU N N -5.407 -2.957 8.067 1.00 . A A . 195 GLU N 1 1
10 19784 1 1 94 GLU O O -3.968 -5.434 10.111 1.00 . A A . 195 GLU O 1 1
10 19785 1 1 94 GLU OE1 O -4.622 -0.244 10.502 1.00 . A A . 195 GLU OE1 1 1
10 19786 1 1 94 GLU OE2 O -5.181 -1.103 12.440 1.00 . A A . 195 GLU OE2 1 1
10 19787 1 1 95 HIS C C -4.044 -7.473 7.995 1.00 . A A . 196 HIS C 1 1
10 19788 1 1 95 HIS CA C -5.451 -7.119 8.463 1.00 . A A . 196 HIS CA 1 1
10 19789 1 1 95 HIS CB C -6.490 -7.684 7.488 1.00 . A A . 196 HIS CB 1 1
10 19790 1 1 95 HIS CD2 C -6.783 -10.144 8.258 1.00 . A A . 196 HIS CD2 1 1
10 19791 1 1 95 HIS CE1 C -6.196 -11.134 6.395 1.00 . A A . 196 HIS CE1 1 1
10 19792 1 1 95 HIS CG C -6.467 -9.176 7.365 1.00 . A A . 196 HIS CG 1 1
10 19793 1 1 95 HIS H H -6.303 -5.224 8.053 1.00 . A A . 196 HIS H 1 1
10 19794 1 1 95 HIS HA H -5.613 -7.553 9.437 1.00 . A A . 196 HIS HA 1 1
10 19795 1 1 95 HIS HB2 H -7.476 -7.396 7.819 1.00 . A A . 196 HIS HB2 1 1
10 19796 1 1 95 HIS HB3 H -6.313 -7.267 6.507 1.00 . A A . 196 HIS HB3 1 1
10 19797 1 1 95 HIS HD1 H -5.824 -9.403 5.370 1.00 . A A . 196 HIS HD1 1 1
10 19798 1 1 95 HIS HD2 H -7.114 -9.993 9.275 1.00 . A A . 196 HIS HD2 1 1
10 19799 1 1 95 HIS HE1 H -5.975 -11.894 5.660 1.00 . A A . 196 HIS HE1 1 1
10 19800 1 1 95 HIS HE2 H -6.921 -12.219 7.970 1.00 . A A . 196 HIS HE2 1 1
10 19801 1 1 95 HIS N N -5.609 -5.674 8.584 1.00 . A A . 196 HIS N 1 1
10 19802 1 1 95 HIS ND1 N -6.102 -9.831 6.208 1.00 . A A . 196 HIS ND1 1 1
10 19803 1 1 95 HIS NE2 N -6.606 -11.352 7.628 1.00 . A A . 196 HIS NE2 1 1
10 19804 1 1 95 HIS O O -3.423 -8.408 8.506 1.00 . A A . 196 HIS O 1 1
10 19805 1 1 96 TYR C C -1.149 -6.255 7.340 1.00 . A A . 197 TYR C 1 1
10 19806 1 1 96 TYR CA C -2.208 -6.953 6.494 1.00 . A A . 197 TYR CA 1 1
10 19807 1 1 96 TYR CB C -2.117 -6.487 5.045 1.00 . A A . 197 TYR CB 1 1
10 19808 1 1 96 TYR CD1 C -3.918 -6.584 3.295 1.00 . A A . 197 TYR CD1 1 1
10 19809 1 1 96 TYR CD2 C -2.955 -8.634 4.019 1.00 . A A . 197 TYR CD2 1 1
10 19810 1 1 96 TYR CE1 C -4.735 -7.271 2.425 1.00 . A A . 197 TYR CE1 1 1
10 19811 1 1 96 TYR CE2 C -3.775 -9.331 3.151 1.00 . A A . 197 TYR CE2 1 1
10 19812 1 1 96 TYR CG C -3.015 -7.250 4.103 1.00 . A A . 197 TYR CG 1 1
10 19813 1 1 96 TYR CZ C -4.664 -8.641 2.354 1.00 . A A . 197 TYR CZ 1 1
10 19814 1 1 96 TYR H H -4.077 -5.974 6.672 1.00 . A A . 197 TYR H 1 1
10 19815 1 1 96 TYR HA H -2.033 -8.015 6.526 1.00 . A A . 197 TYR HA 1 1
10 19816 1 1 96 TYR HB2 H -2.398 -5.447 4.993 1.00 . A A . 197 TYR HB2 1 1
10 19817 1 1 96 TYR HB3 H -1.099 -6.599 4.701 1.00 . A A . 197 TYR HB3 1 1
10 19818 1 1 96 TYR HD1 H -3.975 -5.508 3.349 1.00 . A A . 197 TYR HD1 1 1
10 19819 1 1 96 TYR HD2 H -2.257 -9.169 4.646 1.00 . A A . 197 TYR HD2 1 1
10 19820 1 1 96 TYR HE1 H -5.432 -6.731 1.803 1.00 . A A . 197 TYR HE1 1 1
10 19821 1 1 96 TYR HE2 H -3.716 -10.407 3.099 1.00 . A A . 197 TYR HE2 1 1
10 19822 1 1 96 TYR HH H -5.928 -10.034 1.940 1.00 . A A . 197 TYR HH 1 1
10 19823 1 1 96 TYR N N -3.541 -6.716 7.029 1.00 . A A . 197 TYR N 1 1
10 19824 1 1 96 TYR O O 0.044 -6.521 7.211 1.00 . A A . 197 TYR O 1 1
10 19825 1 1 96 TYR OH O -5.477 -9.319 1.477 1.00 . A A . 197 TYR OH 1 1
10 19826 1 1 97 LYS C C -0.284 -5.616 10.235 1.00 . A A . 198 LYS C 1 1
10 19827 1 1 97 LYS CA C -0.706 -4.662 9.123 1.00 . A A . 198 LYS CA 1 1
10 19828 1 1 97 LYS CB C -1.412 -3.433 9.703 1.00 . A A . 198 LYS CB 1 1
10 19829 1 1 97 LYS CD C -1.266 -1.225 10.880 1.00 . A A . 198 LYS CD 1 1
10 19830 1 1 97 LYS CE C -2.149 -1.586 12.061 1.00 . A A . 198 LYS CE 1 1
10 19831 1 1 97 LYS CG C -0.487 -2.428 10.368 1.00 . A A . 198 LYS CG 1 1
10 19832 1 1 97 LYS H H -2.553 -5.138 8.214 1.00 . A A . 198 LYS H 1 1
10 19833 1 1 97 LYS HA H 0.169 -4.348 8.574 1.00 . A A . 198 LYS HA 1 1
10 19834 1 1 97 LYS HB2 H -1.937 -2.928 8.906 1.00 . A A . 198 LYS HB2 1 1
10 19835 1 1 97 LYS HB3 H -2.133 -3.763 10.437 1.00 . A A . 198 LYS HB3 1 1
10 19836 1 1 97 LYS HD2 H -0.571 -0.459 11.184 1.00 . A A . 198 LYS HD2 1 1
10 19837 1 1 97 LYS HD3 H -1.893 -0.850 10.081 1.00 . A A . 198 LYS HD3 1 1
10 19838 1 1 97 LYS HE2 H -2.827 -0.769 12.245 1.00 . A A . 198 LYS HE2 1 1
10 19839 1 1 97 LYS HE3 H -2.717 -2.468 11.810 1.00 . A A . 198 LYS HE3 1 1
10 19840 1 1 97 LYS HG2 H 0.012 -2.905 11.198 1.00 . A A . 198 LYS HG2 1 1
10 19841 1 1 97 LYS HG3 H 0.244 -2.093 9.647 1.00 . A A . 198 LYS HG3 1 1
10 19842 1 1 97 LYS HZ1 H -0.707 -2.637 13.144 1.00 . A A . 198 LYS HZ1 1 1
10 19843 1 1 97 LYS HZ2 H -2.009 -2.098 14.077 1.00 . A A . 198 LYS HZ2 1 1
10 19844 1 1 97 LYS HZ3 H -0.827 -1.004 13.566 1.00 . A A . 198 LYS HZ3 1 1
10 19845 1 1 97 LYS N N -1.595 -5.356 8.204 1.00 . A A . 198 LYS N 1 1
10 19846 1 1 97 LYS NZ N -1.368 -1.851 13.295 1.00 . A A . 198 LYS NZ 1 1
10 19847 1 1 97 LYS O O 0.785 -5.477 10.829 1.00 . A A . 198 LYS O 1 1
10 19848 1 1 98 LYS C C -0.136 -8.799 10.796 1.00 . A A . 199 LYS C 1 1
10 19849 1 1 98 LYS CA C -0.840 -7.633 11.477 1.00 . A A . 199 LYS CA 1 1
10 19850 1 1 98 LYS CB C -2.125 -8.128 12.141 1.00 . A A . 199 LYS CB 1 1
10 19851 1 1 98 LYS CD C -2.036 -6.844 14.300 1.00 . A A . 199 LYS CD 1 1
10 19852 1 1 98 LYS CE C -2.753 -5.850 15.201 1.00 . A A . 199 LYS CE 1 1
10 19853 1 1 98 LYS CG C -2.811 -7.094 13.016 1.00 . A A . 199 LYS CG 1 1
10 19854 1 1 98 LYS H H -2.015 -6.594 10.056 1.00 . A A . 199 LYS H 1 1
10 19855 1 1 98 LYS HA H -0.188 -7.217 12.229 1.00 . A A . 199 LYS HA 1 1
10 19856 1 1 98 LYS HB2 H -2.819 -8.431 11.372 1.00 . A A . 199 LYS HB2 1 1
10 19857 1 1 98 LYS HB3 H -1.890 -8.986 12.754 1.00 . A A . 199 LYS HB3 1 1
10 19858 1 1 98 LYS HD2 H -1.925 -7.780 14.828 1.00 . A A . 199 LYS HD2 1 1
10 19859 1 1 98 LYS HD3 H -1.062 -6.453 14.050 1.00 . A A . 199 LYS HD3 1 1
10 19860 1 1 98 LYS HE2 H -2.186 -5.739 16.114 1.00 . A A . 199 LYS HE2 1 1
10 19861 1 1 98 LYS HE3 H -2.805 -4.900 14.694 1.00 . A A . 199 LYS HE3 1 1
10 19862 1 1 98 LYS HG2 H -2.885 -6.166 12.468 1.00 . A A . 199 LYS HG2 1 1
10 19863 1 1 98 LYS HG3 H -3.800 -7.446 13.266 1.00 . A A . 199 LYS HG3 1 1
10 19864 1 1 98 LYS HZ1 H -4.105 -7.217 16.023 1.00 . A A . 199 LYS HZ1 1 1
10 19865 1 1 98 LYS HZ2 H -4.705 -6.386 14.681 1.00 . A A . 199 LYS HZ2 1 1
10 19866 1 1 98 LYS HZ3 H -4.585 -5.602 16.172 1.00 . A A . 199 LYS HZ3 1 1
10 19867 1 1 98 LYS N N -1.145 -6.588 10.511 1.00 . A A . 199 LYS N 1 1
10 19868 1 1 98 LYS NZ N -4.131 -6.296 15.542 1.00 . A A . 199 LYS NZ 1 1
10 19869 1 1 98 LYS O O 0.764 -9.418 11.365 1.00 . A A . 199 LYS O 1 1
10 19870 1 1 99 ASN C C 0.660 -9.757 7.545 1.00 . A A . 200 ASN C 1 1
10 19871 1 1 99 ASN CA C -0.008 -10.224 8.831 1.00 . A A . 200 ASN CA 1 1
10 19872 1 1 99 ASN CB C -1.124 -11.222 8.496 1.00 . A A . 200 ASN CB 1 1
10 19873 1 1 99 ASN CG C -1.883 -11.694 9.723 1.00 . A A . 200 ASN CG 1 1
10 19874 1 1 99 ASN H H -1.215 -8.517 9.140 1.00 . A A . 200 ASN H 1 1
10 19875 1 1 99 ASN HA H 0.728 -10.711 9.454 1.00 . A A . 200 ASN HA 1 1
10 19876 1 1 99 ASN HB2 H -1.826 -10.751 7.825 1.00 . A A . 200 ASN HB2 1 1
10 19877 1 1 99 ASN HB3 H -0.691 -12.084 8.010 1.00 . A A . 200 ASN HB3 1 1
10 19878 1 1 99 ASN HD21 H -3.223 -10.245 9.481 1.00 . A A . 200 ASN HD21 1 1
10 19879 1 1 99 ASN HD22 H -3.484 -11.296 10.831 1.00 . A A . 200 ASN HD22 1 1
10 19880 1 1 99 ASN N N -0.543 -9.088 9.567 1.00 . A A . 200 ASN N 1 1
10 19881 1 1 99 ASN ND2 N -2.972 -11.010 10.044 1.00 . A A . 200 ASN ND2 1 1
10 19882 1 1 99 ASN O O -0.024 -9.384 6.590 1.00 . A A . 200 ASN O 1 1
10 19883 1 1 99 ASN OD1 O -1.497 -12.667 10.373 1.00 . A A . 200 ASN OD1 1 1
10 19884 1 1 100 PRO C C 2.374 -10.152 5.075 1.00 . A A . 201 PRO C 1 1
10 19885 1 1 100 PRO CA C 2.767 -9.355 6.318 1.00 . A A . 201 PRO CA 1 1
10 19886 1 1 100 PRO CB C 4.218 -9.653 6.704 1.00 . A A . 201 PRO CB 1 1
10 19887 1 1 100 PRO CD C 2.891 -10.133 8.624 1.00 . A A . 201 PRO CD 1 1
10 19888 1 1 100 PRO CG C 4.230 -9.604 8.190 1.00 . A A . 201 PRO CG 1 1
10 19889 1 1 100 PRO HA H 2.655 -8.299 6.115 1.00 . A A . 201 PRO HA 1 1
10 19890 1 1 100 PRO HB2 H 4.495 -10.630 6.339 1.00 . A A . 201 PRO HB2 1 1
10 19891 1 1 100 PRO HB3 H 4.873 -8.906 6.278 1.00 . A A . 201 PRO HB3 1 1
10 19892 1 1 100 PRO HD2 H 2.929 -11.206 8.742 1.00 . A A . 201 PRO HD2 1 1
10 19893 1 1 100 PRO HD3 H 2.578 -9.659 9.543 1.00 . A A . 201 PRO HD3 1 1
10 19894 1 1 100 PRO HG2 H 5.025 -10.229 8.572 1.00 . A A . 201 PRO HG2 1 1
10 19895 1 1 100 PRO HG3 H 4.357 -8.585 8.524 1.00 . A A . 201 PRO HG3 1 1
10 19896 1 1 100 PRO N N 2.003 -9.756 7.507 1.00 . A A . 201 PRO N 1 1
10 19897 1 1 100 PRO O O 2.324 -11.385 5.101 1.00 . A A . 201 PRO O 1 1
10 19898 1 1 101 MET C C 2.978 -10.307 1.882 1.00 . A A . 202 MET C 1 1
10 19899 1 1 101 MET CA C 1.720 -10.058 2.729 1.00 . A A . 202 MET CA 1 1
10 19900 1 1 101 MET CB C 0.744 -9.143 1.980 1.00 . A A . 202 MET CB 1 1
10 19901 1 1 101 MET CE C -0.956 -6.081 1.367 1.00 . A A . 202 MET CE 1 1
10 19902 1 1 101 MET CG C 1.257 -7.720 1.870 1.00 . A A . 202 MET CG 1 1
10 19903 1 1 101 MET H H 2.105 -8.455 4.059 1.00 . A A . 202 MET H 1 1
10 19904 1 1 101 MET HA H 1.239 -11.001 2.937 1.00 . A A . 202 MET HA 1 1
10 19905 1 1 101 MET HB2 H 0.592 -9.531 0.985 1.00 . A A . 202 MET HB2 1 1
10 19906 1 1 101 MET HB3 H -0.199 -9.127 2.504 1.00 . A A . 202 MET HB3 1 1
10 19907 1 1 101 MET HE1 H -1.538 -5.544 0.632 1.00 . A A . 202 MET HE1 1 1
10 19908 1 1 101 MET HE2 H -0.642 -5.395 2.149 1.00 . A A . 202 MET HE2 1 1
10 19909 1 1 101 MET HE3 H -1.551 -6.876 1.791 1.00 . A A . 202 MET HE3 1 1
10 19910 1 1 101 MET HG2 H 1.083 -7.217 2.810 1.00 . A A . 202 MET HG2 1 1
10 19911 1 1 101 MET HG3 H 2.318 -7.761 1.680 1.00 . A A . 202 MET HG3 1 1
10 19912 1 1 101 MET N N 2.081 -9.438 4.000 1.00 . A A . 202 MET N 1 1
10 19913 1 1 101 MET O O 3.734 -9.380 1.596 1.00 . A A . 202 MET O 1 1
10 19914 1 1 101 MET SD S 0.475 -6.766 0.560 1.00 . A A . 202 MET SD 1 1
10 19915 1 1 102 VAL C C 4.124 -12.085 -0.745 1.00 . A A . 203 VAL C 1 1
10 19916 1 1 102 VAL CA C 4.414 -11.922 0.749 1.00 . A A . 203 VAL CA 1 1
10 19917 1 1 102 VAL CB C 5.028 -13.247 1.265 1.00 . A A . 203 VAL CB 1 1
10 19918 1 1 102 VAL CG1 C 6.325 -13.552 0.539 1.00 . A A . 203 VAL CG1 1 1
10 19919 1 1 102 VAL CG2 C 5.276 -13.211 2.763 1.00 . A A . 203 VAL CG2 1 1
10 19920 1 1 102 VAL H H 2.550 -12.256 1.711 1.00 . A A . 203 VAL H 1 1
10 19921 1 1 102 VAL HA H 5.140 -11.137 0.882 1.00 . A A . 203 VAL HA 1 1
10 19922 1 1 102 VAL HB H 4.332 -14.046 1.057 1.00 . A A . 203 VAL HB 1 1
10 19923 1 1 102 VAL HG11 H 6.697 -14.514 0.854 1.00 . A A . 203 VAL HG11 1 1
10 19924 1 1 102 VAL HG12 H 7.056 -12.787 0.773 1.00 . A A . 203 VAL HG12 1 1
10 19925 1 1 102 VAL HG13 H 6.141 -13.565 -0.526 1.00 . A A . 203 VAL HG13 1 1
10 19926 1 1 102 VAL HG21 H 4.411 -12.801 3.261 1.00 . A A . 203 VAL HG21 1 1
10 19927 1 1 102 VAL HG22 H 6.146 -12.600 2.975 1.00 . A A . 203 VAL HG22 1 1
10 19928 1 1 102 VAL HG23 H 5.453 -14.216 3.118 1.00 . A A . 203 VAL HG23 1 1
10 19929 1 1 102 VAL N N 3.207 -11.558 1.496 1.00 . A A . 203 VAL N 1 1
10 19930 1 1 102 VAL O O 3.087 -12.615 -1.127 1.00 . A A . 203 VAL O 1 1
10 19931 1 1 103 GLU C C 5.749 -13.162 -3.331 1.00 . A A . 204 GLU C 1 1
10 19932 1 1 103 GLU CA C 4.992 -11.885 -3.017 1.00 . A A . 204 GLU CA 1 1
10 19933 1 1 103 GLU CB C 5.634 -10.765 -3.827 1.00 . A A . 204 GLU CB 1 1
10 19934 1 1 103 GLU CD C 5.290 -8.597 -4.984 1.00 . A A . 204 GLU CD 1 1
10 19935 1 1 103 GLU CG C 4.893 -9.451 -3.806 1.00 . A A . 204 GLU CG 1 1
10 19936 1 1 103 GLU H H 5.765 -11.046 -1.232 1.00 . A A . 204 GLU H 1 1
10 19937 1 1 103 GLU HA H 3.960 -11.997 -3.312 1.00 . A A . 204 GLU HA 1 1
10 19938 1 1 103 GLU HB2 H 6.627 -10.591 -3.444 1.00 . A A . 204 GLU HB2 1 1
10 19939 1 1 103 GLU HB3 H 5.713 -11.087 -4.855 1.00 . A A . 204 GLU HB3 1 1
10 19940 1 1 103 GLU HG2 H 3.831 -9.638 -3.849 1.00 . A A . 204 GLU HG2 1 1
10 19941 1 1 103 GLU HG3 H 5.135 -8.923 -2.896 1.00 . A A . 204 GLU HG3 1 1
10 19942 1 1 103 GLU N N 5.038 -11.610 -1.585 1.00 . A A . 204 GLU N 1 1
10 19943 1 1 103 GLU O O 6.585 -13.607 -2.550 1.00 . A A . 204 GLU O 1 1
10 19944 1 1 103 GLU OE1 O 6.122 -7.685 -4.817 1.00 . A A . 204 GLU OE1 1 1
10 19945 1 1 103 GLU OE2 O 4.775 -8.857 -6.092 1.00 . A A . 204 GLU OE2 1 1
10 19946 1 1 104 THR C C 7.619 -14.581 -5.348 1.00 . A A . 205 THR C 1 1
10 19947 1 1 104 THR CA C 6.184 -14.922 -4.942 1.00 . A A . 205 THR CA 1 1
10 19948 1 1 104 THR CB C 5.441 -15.604 -6.118 1.00 . A A . 205 THR CB 1 1
10 19949 1 1 104 THR CG2 C 5.474 -14.736 -7.369 1.00 . A A . 205 THR CG2 1 1
10 19950 1 1 104 THR H H 4.815 -13.320 -5.088 1.00 . A A . 205 THR H 1 1
10 19951 1 1 104 THR HA H 6.210 -15.610 -4.107 1.00 . A A . 205 THR HA 1 1
10 19952 1 1 104 THR HB H 4.409 -15.744 -5.830 1.00 . A A . 205 THR HB 1 1
10 19953 1 1 104 THR HG1 H 5.432 -17.372 -6.998 1.00 . A A . 205 THR HG1 1 1
10 19954 1 1 104 THR HG21 H 4.979 -13.797 -7.171 1.00 . A A . 205 THR HG21 1 1
10 19955 1 1 104 THR HG22 H 4.968 -15.246 -8.176 1.00 . A A . 205 THR HG22 1 1
10 19956 1 1 104 THR HG23 H 6.500 -14.548 -7.651 1.00 . A A . 205 THR HG23 1 1
10 19957 1 1 104 THR N N 5.491 -13.720 -4.505 1.00 . A A . 205 THR N 1 1
10 19958 1 1 104 THR O O 8.462 -15.463 -5.524 1.00 . A A . 205 THR O 1 1
10 19959 1 1 104 THR OG1 O 6.018 -16.883 -6.404 1.00 . A A . 205 THR OG1 1 1
10 19960 1 1 105 LEU C C 10.076 -12.708 -4.556 1.00 . A A . 206 LEU C 1 1
10 19961 1 1 105 LEU CA C 9.219 -12.802 -5.811 1.00 . A A . 206 LEU CA 1 1
10 19962 1 1 105 LEU CB C 9.150 -11.427 -6.492 1.00 . A A . 206 LEU CB 1 1
10 19963 1 1 105 LEU CD1 C 6.874 -11.310 -7.530 1.00 . A A . 206 LEU CD1 1 1
10 19964 1 1 105 LEU CD2 C 8.799 -10.172 -8.635 1.00 . A A . 206 LEU CD2 1 1
10 19965 1 1 105 LEU CG C 8.364 -11.367 -7.804 1.00 . A A . 206 LEU CG 1 1
10 19966 1 1 105 LEU H H 7.172 -12.637 -5.328 1.00 . A A . 206 LEU H 1 1
10 19967 1 1 105 LEU HA H 9.665 -13.511 -6.492 1.00 . A A . 206 LEU HA 1 1
10 19968 1 1 105 LEU HB2 H 8.691 -10.735 -5.800 1.00 . A A . 206 LEU HB2 1 1
10 19969 1 1 105 LEU HB3 H 10.158 -11.096 -6.688 1.00 . A A . 206 LEU HB3 1 1
10 19970 1 1 105 LEU HD11 H 6.558 -12.239 -7.080 1.00 . A A . 206 LEU HD11 1 1
10 19971 1 1 105 LEU HD12 H 6.341 -11.156 -8.456 1.00 . A A . 206 LEU HD12 1 1
10 19972 1 1 105 LEU HD13 H 6.668 -10.495 -6.853 1.00 . A A . 206 LEU HD13 1 1
10 19973 1 1 105 LEU HD21 H 8.226 -10.145 -9.551 1.00 . A A . 206 LEU HD21 1 1
10 19974 1 1 105 LEU HD22 H 9.849 -10.260 -8.870 1.00 . A A . 206 LEU HD22 1 1
10 19975 1 1 105 LEU HD23 H 8.629 -9.264 -8.077 1.00 . A A . 206 LEU HD23 1 1
10 19976 1 1 105 LEU HG H 8.562 -12.262 -8.375 1.00 . A A . 206 LEU HG 1 1
10 19977 1 1 105 LEU N N 7.889 -13.285 -5.471 1.00 . A A . 206 LEU N 1 1
10 19978 1 1 105 LEU O O 11.278 -12.461 -4.626 1.00 . A A . 206 LEU O 1 1
10 19979 1 1 106 GLY C C 9.884 -11.482 -1.457 1.00 . A A . 207 GLY C 1 1
10 19980 1 1 106 GLY CA C 10.136 -12.804 -2.142 1.00 . A A . 207 GLY CA 1 1
10 19981 1 1 106 GLY H H 8.484 -13.124 -3.419 1.00 . A A . 207 GLY H 1 1
10 19982 1 1 106 GLY HA2 H 9.795 -13.602 -1.492 1.00 . A A . 207 GLY HA2 1 1
10 19983 1 1 106 GLY HA3 H 11.196 -12.917 -2.313 1.00 . A A . 207 GLY HA3 1 1
10 19984 1 1 106 GLY N N 9.439 -12.901 -3.407 1.00 . A A . 207 GLY N 1 1
10 19985 1 1 106 GLY O O 10.105 -11.350 -0.253 1.00 . A A . 207 GLY O 1 1
10 19986 1 1 107 THR C C 7.862 -9.371 -0.745 1.00 . A A . 208 THR C 1 1
10 19987 1 1 107 THR CA C 9.064 -9.208 -1.658 1.00 . A A . 208 THR CA 1 1
10 19988 1 1 107 THR CB C 8.703 -8.199 -2.774 1.00 . A A . 208 THR CB 1 1
10 19989 1 1 107 THR CG2 C 8.356 -6.825 -2.210 1.00 . A A . 208 THR CG2 1 1
10 19990 1 1 107 THR H H 9.347 -10.635 -3.186 1.00 . A A . 208 THR H 1 1
10 19991 1 1 107 THR HA H 9.901 -8.824 -1.095 1.00 . A A . 208 THR HA 1 1
10 19992 1 1 107 THR HB H 7.841 -8.575 -3.302 1.00 . A A . 208 THR HB 1 1
10 19993 1 1 107 THR HG1 H 9.510 -7.534 -4.446 1.00 . A A . 208 THR HG1 1 1
10 19994 1 1 107 THR HG21 H 8.254 -6.117 -3.024 1.00 . A A . 208 THR HG21 1 1
10 19995 1 1 107 THR HG22 H 9.138 -6.495 -1.545 1.00 . A A . 208 THR HG22 1 1
10 19996 1 1 107 THR HG23 H 7.416 -6.881 -1.670 1.00 . A A . 208 THR HG23 1 1
10 19997 1 1 107 THR N N 9.430 -10.496 -2.223 1.00 . A A . 208 THR N 1 1
10 19998 1 1 107 THR O O 6.769 -9.671 -1.202 1.00 . A A . 208 THR O 1 1
10 19999 1 1 107 THR OG1 O 9.789 -8.082 -3.700 1.00 . A A . 208 THR OG1 1 1
10 20000 1 1 108 VAL C C 6.738 -7.816 2.036 1.00 . A A . 209 VAL C 1 1
10 20001 1 1 108 VAL CA C 6.944 -9.194 1.455 1.00 . A A . 209 VAL CA 1 1
10 20002 1 1 108 VAL CB C 7.079 -10.268 2.553 1.00 . A A . 209 VAL CB 1 1
10 20003 1 1 108 VAL CG1 C 8.482 -10.407 3.065 1.00 . A A . 209 VAL CG1 1 1
10 20004 1 1 108 VAL CG2 C 6.151 -10.010 3.718 1.00 . A A . 209 VAL CG2 1 1
10 20005 1 1 108 VAL H H 8.965 -9.075 0.887 1.00 . A A . 209 VAL H 1 1
10 20006 1 1 108 VAL HA H 6.068 -9.435 0.871 1.00 . A A . 209 VAL HA 1 1
10 20007 1 1 108 VAL HB H 6.806 -11.203 2.113 1.00 . A A . 209 VAL HB 1 1
10 20008 1 1 108 VAL HG11 H 8.461 -11.064 3.921 1.00 . A A . 209 VAL HG11 1 1
10 20009 1 1 108 VAL HG12 H 8.863 -9.440 3.352 1.00 . A A . 209 VAL HG12 1 1
10 20010 1 1 108 VAL HG13 H 9.102 -10.839 2.293 1.00 . A A . 209 VAL HG13 1 1
10 20011 1 1 108 VAL HG21 H 5.129 -10.171 3.413 1.00 . A A . 209 VAL HG21 1 1
10 20012 1 1 108 VAL HG22 H 6.274 -8.990 4.054 1.00 . A A . 209 VAL HG22 1 1
10 20013 1 1 108 VAL HG23 H 6.404 -10.686 4.521 1.00 . A A . 209 VAL HG23 1 1
10 20014 1 1 108 VAL N N 8.058 -9.191 0.541 1.00 . A A . 209 VAL N 1 1
10 20015 1 1 108 VAL O O 7.665 -7.188 2.556 1.00 . A A . 209 VAL O 1 1
10 20016 1 1 109 LEU C C 4.954 -5.869 3.751 1.00 . A A . 210 LEU C 1 1
10 20017 1 1 109 LEU CA C 5.180 -5.991 2.257 1.00 . A A . 210 LEU CA 1 1
10 20018 1 1 109 LEU CB C 3.949 -5.526 1.468 1.00 . A A . 210 LEU CB 1 1
10 20019 1 1 109 LEU CD1 C 5.533 -5.469 -0.497 1.00 . A A . 210 LEU CD1 1 1
10 20020 1 1 109 LEU CD2 C 3.489 -6.837 -0.647 1.00 . A A . 210 LEU CD2 1 1
10 20021 1 1 109 LEU CG C 4.087 -5.578 -0.066 1.00 . A A . 210 LEU CG 1 1
10 20022 1 1 109 LEU H H 4.807 -7.948 1.582 1.00 . A A . 210 LEU H 1 1
10 20023 1 1 109 LEU HA H 6.019 -5.368 1.988 1.00 . A A . 210 LEU HA 1 1
10 20024 1 1 109 LEU HB2 H 3.109 -6.140 1.750 1.00 . A A . 210 LEU HB2 1 1
10 20025 1 1 109 LEU HB3 H 3.730 -4.511 1.753 1.00 . A A . 210 LEU HB3 1 1
10 20026 1 1 109 LEU HD11 H 6.114 -6.240 -0.014 1.00 . A A . 210 LEU HD11 1 1
10 20027 1 1 109 LEU HD12 H 5.917 -4.499 -0.228 1.00 . A A . 210 LEU HD12 1 1
10 20028 1 1 109 LEU HD13 H 5.591 -5.597 -1.569 1.00 . A A . 210 LEU HD13 1 1
10 20029 1 1 109 LEU HD21 H 3.937 -7.700 -0.180 1.00 . A A . 210 LEU HD21 1 1
10 20030 1 1 109 LEU HD22 H 3.679 -6.862 -1.712 1.00 . A A . 210 LEU HD22 1 1
10 20031 1 1 109 LEU HD23 H 2.422 -6.842 -0.474 1.00 . A A . 210 LEU HD23 1 1
10 20032 1 1 109 LEU HG H 3.557 -4.736 -0.491 1.00 . A A . 210 LEU HG 1 1
10 20033 1 1 109 LEU N N 5.515 -7.347 1.911 1.00 . A A . 210 LEU N 1 1
10 20034 1 1 109 LEU O O 3.985 -6.403 4.296 1.00 . A A . 210 LEU O 1 1
10 20035 1 1 110 GLN C C 4.934 -3.757 6.117 1.00 . A A . 211 GLN C 1 1
10 20036 1 1 110 GLN CA C 5.790 -4.977 5.839 1.00 . A A . 211 GLN CA 1 1
10 20037 1 1 110 GLN CB C 7.181 -4.770 6.440 1.00 . A A . 211 GLN CB 1 1
10 20038 1 1 110 GLN CD C 9.570 -5.559 6.609 1.00 . A A . 211 GLN CD 1 1
10 20039 1 1 110 GLN CG C 8.189 -5.835 6.048 1.00 . A A . 211 GLN CG 1 1
10 20040 1 1 110 GLN H H 6.642 -4.825 3.919 1.00 . A A . 211 GLN H 1 1
10 20041 1 1 110 GLN HA H 5.331 -5.845 6.286 1.00 . A A . 211 GLN HA 1 1
10 20042 1 1 110 GLN HB2 H 7.559 -3.812 6.114 1.00 . A A . 211 GLN HB2 1 1
10 20043 1 1 110 GLN HB3 H 7.097 -4.763 7.516 1.00 . A A . 211 GLN HB3 1 1
10 20044 1 1 110 GLN HE21 H 10.405 -6.290 4.967 1.00 . A A . 211 GLN HE21 1 1
10 20045 1 1 110 GLN HE22 H 11.501 -5.747 6.189 1.00 . A A . 211 GLN HE22 1 1
10 20046 1 1 110 GLN HG2 H 7.849 -6.790 6.422 1.00 . A A . 211 GLN HG2 1 1
10 20047 1 1 110 GLN HG3 H 8.254 -5.875 4.971 1.00 . A A . 211 GLN HG3 1 1
10 20048 1 1 110 GLN N N 5.879 -5.192 4.410 1.00 . A A . 211 GLN N 1 1
10 20049 1 1 110 GLN NE2 N 10.594 -5.895 5.846 1.00 . A A . 211 GLN NE2 1 1
10 20050 1 1 110 GLN O O 5.439 -2.636 6.180 1.00 . A A . 211 GLN O 1 1
10 20051 1 1 110 GLN OE1 O 9.716 -5.009 7.702 1.00 . A A . 211 GLN OE1 1 1
10 20052 1 1 111 LEU C C 2.867 -2.648 8.118 1.00 . A A . 212 LEU C 1 1
10 20053 1 1 111 LEU CA C 2.737 -2.900 6.622 1.00 . A A . 212 LEU CA 1 1
10 20054 1 1 111 LEU CB C 1.287 -3.256 6.259 1.00 . A A . 212 LEU CB 1 1
10 20055 1 1 111 LEU CD1 C 1.694 -4.225 3.941 1.00 . A A . 212 LEU CD1 1 1
10 20056 1 1 111 LEU CD2 C -0.577 -3.432 4.589 1.00 . A A . 212 LEU CD2 1 1
10 20057 1 1 111 LEU CG C 0.915 -3.206 4.763 1.00 . A A . 212 LEU CG 1 1
10 20058 1 1 111 LEU H H 3.286 -4.876 6.122 1.00 . A A . 212 LEU H 1 1
10 20059 1 1 111 LEU HA H 3.035 -2.010 6.086 1.00 . A A . 212 LEU HA 1 1
10 20060 1 1 111 LEU HB2 H 1.091 -4.256 6.617 1.00 . A A . 212 LEU HB2 1 1
10 20061 1 1 111 LEU HB3 H 0.635 -2.576 6.786 1.00 . A A . 212 LEU HB3 1 1
10 20062 1 1 111 LEU HD11 H 1.169 -4.416 3.014 1.00 . A A . 212 LEU HD11 1 1
10 20063 1 1 111 LEU HD12 H 1.789 -5.145 4.498 1.00 . A A . 212 LEU HD12 1 1
10 20064 1 1 111 LEU HD13 H 2.680 -3.834 3.716 1.00 . A A . 212 LEU HD13 1 1
10 20065 1 1 111 LEU HD21 H -0.905 -4.196 5.276 1.00 . A A . 212 LEU HD21 1 1
10 20066 1 1 111 LEU HD22 H -0.775 -3.756 3.574 1.00 . A A . 212 LEU HD22 1 1
10 20067 1 1 111 LEU HD23 H -1.109 -2.512 4.787 1.00 . A A . 212 LEU HD23 1 1
10 20068 1 1 111 LEU HG H 1.147 -2.225 4.377 1.00 . A A . 212 LEU HG 1 1
10 20069 1 1 111 LEU N N 3.641 -3.972 6.257 1.00 . A A . 212 LEU N 1 1
10 20070 1 1 111 LEU O O 2.300 -3.378 8.930 1.00 . A A . 212 LEU O 1 1
10 20071 1 1 112 LYS C C 3.255 -0.124 10.380 1.00 . A A . 213 LYS C 1 1
10 20072 1 1 112 LYS CA C 3.958 -1.376 9.871 1.00 . A A . 213 LYS CA 1 1
10 20073 1 1 112 LYS CB C 5.479 -1.260 10.039 1.00 . A A . 213 LYS CB 1 1
10 20074 1 1 112 LYS CD C 7.738 -2.368 9.696 1.00 . A A . 213 LYS CD 1 1
10 20075 1 1 112 LYS CE C 8.226 -2.146 11.119 1.00 . A A . 213 LYS CE 1 1
10 20076 1 1 112 LYS CG C 6.223 -2.524 9.619 1.00 . A A . 213 LYS CG 1 1
10 20077 1 1 112 LYS H H 3.996 -1.033 7.782 1.00 . A A . 213 LYS H 1 1
10 20078 1 1 112 LYS HA H 3.610 -2.222 10.445 1.00 . A A . 213 LYS HA 1 1
10 20079 1 1 112 LYS HB2 H 5.835 -0.438 9.437 1.00 . A A . 213 LYS HB2 1 1
10 20080 1 1 112 LYS HB3 H 5.703 -1.062 11.075 1.00 . A A . 213 LYS HB3 1 1
10 20081 1 1 112 LYS HD2 H 8.198 -3.265 9.310 1.00 . A A . 213 LYS HD2 1 1
10 20082 1 1 112 LYS HD3 H 8.034 -1.527 9.093 1.00 . A A . 213 LYS HD3 1 1
10 20083 1 1 112 LYS HE2 H 9.301 -2.046 11.102 1.00 . A A . 213 LYS HE2 1 1
10 20084 1 1 112 LYS HE3 H 7.788 -1.236 11.497 1.00 . A A . 213 LYS HE3 1 1
10 20085 1 1 112 LYS HG2 H 5.927 -3.333 10.268 1.00 . A A . 213 LYS HG2 1 1
10 20086 1 1 112 LYS HG3 H 5.949 -2.763 8.602 1.00 . A A . 213 LYS HG3 1 1
10 20087 1 1 112 LYS HZ1 H 8.293 -3.133 12.953 1.00 . A A . 213 LYS HZ1 1 1
10 20088 1 1 112 LYS HZ2 H 8.196 -4.170 11.624 1.00 . A A . 213 LYS HZ2 1 1
10 20089 1 1 112 LYS HZ3 H 6.830 -3.317 12.132 1.00 . A A . 213 LYS HZ3 1 1
10 20090 1 1 112 LYS N N 3.634 -1.629 8.476 1.00 . A A . 213 LYS N 1 1
10 20091 1 1 112 LYS NZ N 7.863 -3.270 12.018 1.00 . A A . 213 LYS NZ 1 1
10 20092 1 1 112 LYS O O 2.628 -0.147 11.438 1.00 . A A . 213 LYS O 1 1
10 20093 1 1 113 GLN C C 2.248 2.985 8.758 1.00 . A A . 214 GLN C 1 1
10 20094 1 1 113 GLN CA C 2.682 2.205 9.998 1.00 . A A . 214 GLN CA 1 1
10 20095 1 1 113 GLN CB C 3.565 3.060 10.925 1.00 . A A . 214 GLN CB 1 1
10 20096 1 1 113 GLN CD C 5.610 3.472 9.475 1.00 . A A . 214 GLN CD 1 1
10 20097 1 1 113 GLN CG C 5.067 2.875 10.753 1.00 . A A . 214 GLN CG 1 1
10 20098 1 1 113 GLN H H 3.879 0.933 8.798 1.00 . A A . 214 GLN H 1 1
10 20099 1 1 113 GLN HA H 1.790 1.927 10.541 1.00 . A A . 214 GLN HA 1 1
10 20100 1 1 113 GLN HB2 H 3.339 4.101 10.749 1.00 . A A . 214 GLN HB2 1 1
10 20101 1 1 113 GLN HB3 H 3.315 2.823 11.949 1.00 . A A . 214 GLN HB3 1 1
10 20102 1 1 113 GLN HE21 H 7.083 2.139 9.460 1.00 . A A . 214 GLN HE21 1 1
10 20103 1 1 113 GLN HE22 H 7.069 3.264 8.145 1.00 . A A . 214 GLN HE22 1 1
10 20104 1 1 113 GLN HG2 H 5.569 3.341 11.586 1.00 . A A . 214 GLN HG2 1 1
10 20105 1 1 113 GLN HG3 H 5.283 1.816 10.755 1.00 . A A . 214 GLN HG3 1 1
10 20106 1 1 113 GLN N N 3.352 0.964 9.627 1.00 . A A . 214 GLN N 1 1
10 20107 1 1 113 GLN NE2 N 6.695 2.905 8.977 1.00 . A A . 214 GLN NE2 1 1
10 20108 1 1 113 GLN O O 2.888 2.920 7.712 1.00 . A A . 214 GLN O 1 1
10 20109 1 1 113 GLN OE1 O 5.078 4.451 8.951 1.00 . A A . 214 GLN OE1 1 1
10 20110 1 1 114 PRO C C 1.242 5.747 7.421 1.00 . A A . 215 PRO C 1 1
10 20111 1 1 114 PRO CA C 0.534 4.429 7.725 1.00 . A A . 215 PRO CA 1 1
10 20112 1 1 114 PRO CB C -0.891 4.697 8.198 1.00 . A A . 215 PRO CB 1 1
10 20113 1 1 114 PRO CD C 0.318 3.869 10.088 1.00 . A A . 215 PRO CD 1 1
10 20114 1 1 114 PRO CG C -0.780 4.813 9.677 1.00 . A A . 215 PRO CG 1 1
10 20115 1 1 114 PRO HA H 0.511 3.819 6.833 1.00 . A A . 215 PRO HA 1 1
10 20116 1 1 114 PRO HB2 H -1.253 5.614 7.756 1.00 . A A . 215 PRO HB2 1 1
10 20117 1 1 114 PRO HB3 H -1.529 3.875 7.914 1.00 . A A . 215 PRO HB3 1 1
10 20118 1 1 114 PRO HD2 H 0.914 4.304 10.878 1.00 . A A . 215 PRO HD2 1 1
10 20119 1 1 114 PRO HD3 H -0.096 2.924 10.405 1.00 . A A . 215 PRO HD3 1 1
10 20120 1 1 114 PRO HG2 H -0.524 5.827 9.947 1.00 . A A . 215 PRO HG2 1 1
10 20121 1 1 114 PRO HG3 H -1.713 4.526 10.140 1.00 . A A . 215 PRO HG3 1 1
10 20122 1 1 114 PRO N N 1.120 3.706 8.857 1.00 . A A . 215 PRO N 1 1
10 20123 1 1 114 PRO O O 1.748 6.415 8.321 1.00 . A A . 215 PRO O 1 1
10 20124 1 1 115 LEU C C 0.778 8.475 5.866 1.00 . A A . 216 LEU C 1 1
10 20125 1 1 115 LEU CA C 1.837 7.387 5.724 1.00 . A A . 216 LEU CA 1 1
10 20126 1 1 115 LEU CB C 2.301 7.315 4.263 1.00 . A A . 216 LEU CB 1 1
10 20127 1 1 115 LEU CD1 C 3.754 8.182 2.414 1.00 . A A . 216 LEU CD1 1 1
10 20128 1 1 115 LEU CD2 C 3.577 9.496 4.490 1.00 . A A . 216 LEU CD2 1 1
10 20129 1 1 115 LEU CG C 3.578 8.098 3.912 1.00 . A A . 216 LEU CG 1 1
10 20130 1 1 115 LEU H H 0.912 5.498 5.466 1.00 . A A . 216 LEU H 1 1
10 20131 1 1 115 LEU HA H 2.678 7.617 6.361 1.00 . A A . 216 LEU HA 1 1
10 20132 1 1 115 LEU HB2 H 2.466 6.277 4.015 1.00 . A A . 216 LEU HB2 1 1
10 20133 1 1 115 LEU HB3 H 1.500 7.688 3.641 1.00 . A A . 216 LEU HB3 1 1
10 20134 1 1 115 LEU HD11 H 2.903 8.681 1.983 1.00 . A A . 216 LEU HD11 1 1
10 20135 1 1 115 LEU HD12 H 3.834 7.188 2.002 1.00 . A A . 216 LEU HD12 1 1
10 20136 1 1 115 LEU HD13 H 4.651 8.741 2.188 1.00 . A A . 216 LEU HD13 1 1
10 20137 1 1 115 LEU HD21 H 2.731 10.042 4.102 1.00 . A A . 216 LEU HD21 1 1
10 20138 1 1 115 LEU HD22 H 4.491 9.994 4.200 1.00 . A A . 216 LEU HD22 1 1
10 20139 1 1 115 LEU HD23 H 3.515 9.444 5.565 1.00 . A A . 216 LEU HD23 1 1
10 20140 1 1 115 LEU HG H 4.429 7.575 4.314 1.00 . A A . 216 LEU HG 1 1
10 20141 1 1 115 LEU N N 1.275 6.110 6.144 1.00 . A A . 216 LEU N 1 1
10 20142 1 1 115 LEU O O -0.196 8.498 5.108 1.00 . A A . 216 LEU O 1 1
10 20143 1 1 116 ASN C C -0.181 11.305 5.841 1.00 . A A . 217 ASN C 1 1
10 20144 1 1 116 ASN CA C 0.033 10.454 7.088 1.00 . A A . 217 ASN CA 1 1
10 20145 1 1 116 ASN CB C 0.531 11.335 8.238 1.00 . A A . 217 ASN CB 1 1
10 20146 1 1 116 ASN CG C 0.390 10.671 9.597 1.00 . A A . 217 ASN CG 1 1
10 20147 1 1 116 ASN H H 1.778 9.289 7.389 1.00 . A A . 217 ASN H 1 1
10 20148 1 1 116 ASN HA H -0.911 10.012 7.372 1.00 . A A . 217 ASN HA 1 1
10 20149 1 1 116 ASN HB2 H 1.574 11.564 8.080 1.00 . A A . 217 ASN HB2 1 1
10 20150 1 1 116 ASN HB3 H -0.034 12.255 8.247 1.00 . A A . 217 ASN HB3 1 1
10 20151 1 1 116 ASN HD21 H -1.440 11.411 9.798 1.00 . A A . 217 ASN HD21 1 1
10 20152 1 1 116 ASN HD22 H -0.869 10.445 11.116 1.00 . A A . 217 ASN HD22 1 1
10 20153 1 1 116 ASN N N 0.974 9.364 6.832 1.00 . A A . 217 ASN N 1 1
10 20154 1 1 116 ASN ND2 N -0.753 10.860 10.234 1.00 . A A . 217 ASN ND2 1 1
10 20155 1 1 116 ASN O O 0.734 11.494 5.035 1.00 . A A . 217 ASN O 1 1
10 20156 1 1 116 ASN OD1 O 1.304 9.997 10.074 1.00 . A A . 217 ASN OD1 1 1
10 20157 1 1 117 THR C C -1.320 14.047 4.675 1.00 . A A . 218 THR C 1 1
10 20158 1 1 117 THR CA C -1.757 12.598 4.525 1.00 . A A . 218 THR CA 1 1
10 20159 1 1 117 THR CB C -3.279 12.560 4.296 1.00 . A A . 218 THR CB 1 1
10 20160 1 1 117 THR CG2 C -3.698 11.282 3.592 1.00 . A A . 218 THR CG2 1 1
10 20161 1 1 117 THR H H -2.068 11.651 6.381 1.00 . A A . 218 THR H 1 1
10 20162 1 1 117 THR HA H -1.270 12.170 3.656 1.00 . A A . 218 THR HA 1 1
10 20163 1 1 117 THR HB H -3.553 13.400 3.674 1.00 . A A . 218 THR HB 1 1
10 20164 1 1 117 THR HG1 H -3.992 13.597 5.816 1.00 . A A . 218 THR HG1 1 1
10 20165 1 1 117 THR HG21 H -3.413 10.430 4.193 1.00 . A A . 218 THR HG21 1 1
10 20166 1 1 117 THR HG22 H -3.208 11.224 2.631 1.00 . A A . 218 THR HG22 1 1
10 20167 1 1 117 THR HG23 H -4.768 11.283 3.451 1.00 . A A . 218 THR HG23 1 1
10 20168 1 1 117 THR N N -1.393 11.808 5.686 1.00 . A A . 218 THR N 1 1
10 20169 1 1 117 THR O O -1.480 14.652 5.734 1.00 . A A . 218 THR O 1 1
10 20170 1 1 117 THR OG1 O -3.963 12.670 5.551 1.00 . A A . 218 THR OG1 1 1
10 20171 1 1 118 THR C C -1.281 16.685 2.510 1.00 . A A . 219 THR C 1 1
10 20172 1 1 118 THR CA C -0.419 15.994 3.563 1.00 . A A . 219 THR CA 1 1
10 20173 1 1 118 THR CB C 1.088 16.207 3.280 1.00 . A A . 219 THR CB 1 1
10 20174 1 1 118 THR CG2 C 1.569 15.326 2.137 1.00 . A A . 219 THR CG2 1 1
10 20175 1 1 118 THR H H -0.575 14.030 2.829 1.00 . A A . 219 THR H 1 1
10 20176 1 1 118 THR HA H -0.647 16.419 4.529 1.00 . A A . 219 THR HA 1 1
10 20177 1 1 118 THR HB H 1.636 15.933 4.169 1.00 . A A . 219 THR HB 1 1
10 20178 1 1 118 THR HG1 H 1.009 18.135 3.698 1.00 . A A . 219 THR HG1 1 1
10 20179 1 1 118 THR HG21 H 1.421 14.289 2.396 1.00 . A A . 219 THR HG21 1 1
10 20180 1 1 118 THR HG22 H 2.619 15.507 1.960 1.00 . A A . 219 THR HG22 1 1
10 20181 1 1 118 THR HG23 H 1.008 15.558 1.243 1.00 . A A . 219 THR HG23 1 1
10 20182 1 1 118 THR N N -0.759 14.590 3.612 1.00 . A A . 219 THR N 1 1
10 20183 1 1 118 THR O O -1.250 16.328 1.332 1.00 . A A . 219 THR O 1 1
10 20184 1 1 118 THR OG1 O 1.360 17.585 2.985 1.00 . A A . 219 THR OG1 1 1
10 20185 1 1 119 ARG C C -2.571 19.751 1.817 1.00 . A A . 220 ARG C 1 1
10 20186 1 1 119 ARG CA C -3.016 18.317 2.055 1.00 . A A . 220 ARG CA 1 1
10 20187 1 1 119 ARG CB C -4.430 18.290 2.638 1.00 . A A . 220 ARG CB 1 1
10 20188 1 1 119 ARG CD C -6.321 16.902 3.547 1.00 . A A . 220 ARG CD 1 1
10 20189 1 1 119 ARG CG C -4.954 16.884 2.884 1.00 . A A . 220 ARG CG 1 1
10 20190 1 1 119 ARG CZ C -7.625 15.280 4.875 1.00 . A A . 220 ARG CZ 1 1
10 20191 1 1 119 ARG H H -2.056 17.896 3.892 1.00 . A A . 220 ARG H 1 1
10 20192 1 1 119 ARG HA H -3.013 17.791 1.112 1.00 . A A . 220 ARG HA 1 1
10 20193 1 1 119 ARG HB2 H -4.432 18.823 3.577 1.00 . A A . 220 ARG HB2 1 1
10 20194 1 1 119 ARG HB3 H -5.100 18.786 1.951 1.00 . A A . 220 ARG HB3 1 1
10 20195 1 1 119 ARG HD2 H -6.259 17.485 4.454 1.00 . A A . 220 ARG HD2 1 1
10 20196 1 1 119 ARG HD3 H -7.027 17.361 2.872 1.00 . A A . 220 ARG HD3 1 1
10 20197 1 1 119 ARG HE H -6.434 14.814 3.330 1.00 . A A . 220 ARG HE 1 1
10 20198 1 1 119 ARG HG2 H -5.031 16.369 1.939 1.00 . A A . 220 ARG HG2 1 1
10 20199 1 1 119 ARG HG3 H -4.261 16.361 3.526 1.00 . A A . 220 ARG HG3 1 1
10 20200 1 1 119 ARG HH11 H -7.899 17.216 5.414 1.00 . A A . 220 ARG HH11 1 1
10 20201 1 1 119 ARG HH12 H -8.764 16.053 6.369 1.00 . A A . 220 ARG HH12 1 1
10 20202 1 1 119 ARG HH21 H -7.590 13.273 4.574 1.00 . A A . 220 ARG HH21 1 1
10 20203 1 1 119 ARG HH22 H -8.596 13.814 5.880 1.00 . A A . 220 ARG HH22 1 1
10 20204 1 1 119 ARG N N -2.088 17.637 2.947 1.00 . A A . 220 ARG N 1 1
10 20205 1 1 119 ARG NE N -6.785 15.556 3.877 1.00 . A A . 220 ARG NE 1 1
10 20206 1 1 119 ARG NH1 N -8.138 16.262 5.609 1.00 . A A . 220 ARG NH1 1 1
10 20207 1 1 119 ARG NH2 N -7.964 14.022 5.130 1.00 . A A . 220 ARG NH2 1 1
10 20208 1 1 119 ARG O O -2.730 20.581 2.733 1.00 . A A . 220 ARG O 1 1
10 20209 1 1 119 ARG OXT O -2.053 20.041 0.720 1.00 . A A . 220 ARG OXT 1 1
10 20210 2 2 1 GLU C C 10.284 -2.220 -9.514 1.00 . B B . -4 GLU C 1 1
10 20211 2 2 1 GLU CA C 11.120 -3.123 -10.413 1.00 . B B . -4 GLU CA 1 1
10 20212 2 2 1 GLU CB C 10.205 -3.959 -11.316 1.00 . B B . -4 GLU CB 1 1
10 20213 2 2 1 GLU CD C 10.139 -2.219 -13.150 1.00 . B B . -4 GLU CD 1 1
10 20214 2 2 1 GLU CG C 9.331 -3.128 -12.245 1.00 . B B . -4 GLU CG 1 1
10 20215 2 2 1 GLU H1 H 12.643 -3.435 -9.033 1.00 . B B . -4 GLU H1 1 1
10 20216 2 2 1 GLU H2 H 12.521 -4.650 -10.203 1.00 . B B . -4 GLU H2 1 1
10 20217 2 2 1 GLU H3 H 11.394 -4.568 -8.945 1.00 . B B . -4 GLU H3 1 1
10 20218 2 2 1 GLU HA H 11.759 -2.506 -11.030 1.00 . B B . -4 GLU HA 1 1
10 20219 2 2 1 GLU HB2 H 10.814 -4.613 -11.921 1.00 . B B . -4 GLU HB2 1 1
10 20220 2 2 1 GLU HB3 H 9.559 -4.559 -10.694 1.00 . B B . -4 GLU HB3 1 1
10 20221 2 2 1 GLU HG2 H 8.747 -3.795 -12.862 1.00 . B B . -4 GLU HG2 1 1
10 20222 2 2 1 GLU HG3 H 8.669 -2.520 -11.647 1.00 . B B . -4 GLU HG3 1 1
10 20223 2 2 1 GLU N N 11.980 -4.006 -9.595 1.00 . B B . -4 GLU N 1 1
10 20224 2 2 1 GLU O O 9.910 -2.602 -8.404 1.00 . B B . -4 GLU O 1 1
10 20225 2 2 1 GLU OE1 O 10.651 -1.190 -12.665 1.00 . B B . -4 GLU OE1 1 1
10 20226 2 2 1 GLU OE2 O 10.260 -2.527 -14.355 1.00 . B B . -4 GLU OE2 1 1
10 20227 2 2 2 GLN C C 7.738 -0.220 -9.713 1.00 . B B . -3 GLN C 1 1
10 20228 2 2 2 GLN CA C 9.186 -0.063 -9.276 1.00 . B B . -3 GLN CA 1 1
10 20229 2 2 2 GLN CB C 9.667 1.363 -9.544 1.00 . B B . -3 GLN CB 1 1
10 20230 2 2 2 GLN CD C 10.046 3.182 -11.264 1.00 . B B . -3 GLN CD 1 1
10 20231 2 2 2 GLN CG C 9.609 1.753 -11.011 1.00 . B B . -3 GLN CG 1 1
10 20232 2 2 2 GLN H H 10.358 -0.774 -10.888 1.00 . B B . -3 GLN H 1 1
10 20233 2 2 2 GLN HA H 9.265 -0.278 -8.221 1.00 . B B . -3 GLN HA 1 1
10 20234 2 2 2 GLN HB2 H 9.050 2.051 -8.985 1.00 . B B . -3 GLN HB2 1 1
10 20235 2 2 2 GLN HB3 H 10.688 1.454 -9.210 1.00 . B B . -3 GLN HB3 1 1
10 20236 2 2 2 GLN HE21 H 11.302 3.109 -9.728 1.00 . B B . -3 GLN HE21 1 1
10 20237 2 2 2 GLN HE22 H 11.265 4.600 -10.600 1.00 . B B . -3 GLN HE22 1 1
10 20238 2 2 2 GLN HG2 H 10.256 1.093 -11.570 1.00 . B B . -3 GLN HG2 1 1
10 20239 2 2 2 GLN HG3 H 8.596 1.636 -11.357 1.00 . B B . -3 GLN HG3 1 1
10 20240 2 2 2 GLN N N 10.011 -1.017 -9.998 1.00 . B B . -3 GLN N 1 1
10 20241 2 2 2 GLN NE2 N 10.961 3.680 -10.448 1.00 . B B . -3 GLN NE2 1 1
10 20242 2 2 2 GLN O O 7.476 -0.734 -10.802 1.00 . B B . -3 GLN O 1 1
10 20243 2 2 2 GLN OE1 O 9.563 3.829 -12.195 1.00 . B B . -3 GLN OE1 1 1
10 20244 2 2 3 THR C C 5.090 -1.451 -9.334 1.00 . B B . -2 THR C 1 1
10 20245 2 2 3 THR CA C 5.383 0.043 -9.150 1.00 . B B . -2 THR CA 1 1
10 20246 2 2 3 THR CB C 4.942 0.859 -10.380 1.00 . B B . -2 THR CB 1 1
10 20247 2 2 3 THR CG2 C 3.430 1.012 -10.416 1.00 . B B . -2 THR CG2 1 1
10 20248 2 2 3 THR H H 7.084 0.726 -8.075 1.00 . B B . -2 THR H 1 1
10 20249 2 2 3 THR HA H 4.830 0.398 -8.291 1.00 . B B . -2 THR HA 1 1
10 20250 2 2 3 THR HB H 5.269 0.352 -11.276 1.00 . B B . -2 THR HB 1 1
10 20251 2 2 3 THR HG1 H 6.430 2.082 -9.946 1.00 . B B . -2 THR HG1 1 1
10 20252 2 2 3 THR HG21 H 3.102 1.560 -9.545 1.00 . B B . -2 THR HG21 1 1
10 20253 2 2 3 THR HG22 H 2.969 0.036 -10.422 1.00 . B B . -2 THR HG22 1 1
10 20254 2 2 3 THR HG23 H 3.146 1.551 -11.308 1.00 . B B . -2 THR HG23 1 1
10 20255 2 2 3 THR N N 6.807 0.237 -8.883 1.00 . B B . -2 THR N 1 1
10 20256 2 2 3 THR O O 5.134 -2.194 -8.349 1.00 . B B . -2 THR O 1 1
10 20257 2 2 3 THR OG1 O 5.544 2.159 -10.320 1.00 . B B . -2 THR OG1 1 1
10 20258 2 2 4 GLU C C 3.398 -3.942 -10.389 1.00 . B B . -1 GLU C 1 1
10 20259 2 2 4 GLU CA C 4.679 -3.303 -10.926 1.00 . B B . -1 GLU CA 1 1
10 20260 2 2 4 GLU CB C 5.912 -4.062 -10.408 1.00 . B B . -1 GLU CB 1 1
10 20261 2 2 4 GLU CD C 6.281 -5.757 -12.258 1.00 . B B . -1 GLU CD 1 1
10 20262 2 2 4 GLU CG C 5.947 -5.533 -10.798 1.00 . B B . -1 GLU CG 1 1
10 20263 2 2 4 GLU H H 4.506 -1.214 -11.244 1.00 . B B . -1 GLU H 1 1
10 20264 2 2 4 GLU HA H 4.663 -3.363 -12.004 1.00 . B B . -1 GLU HA 1 1
10 20265 2 2 4 GLU HB2 H 6.800 -3.589 -10.801 1.00 . B B . -1 GLU HB2 1 1
10 20266 2 2 4 GLU HB3 H 5.930 -3.998 -9.330 1.00 . B B . -1 GLU HB3 1 1
10 20267 2 2 4 GLU HG2 H 6.691 -6.031 -10.197 1.00 . B B . -1 GLU HG2 1 1
10 20268 2 2 4 GLU HG3 H 4.978 -5.963 -10.596 1.00 . B B . -1 GLU HG3 1 1
10 20269 2 2 4 GLU N N 4.756 -1.877 -10.564 1.00 . B B . -1 GLU N 1 1
10 20270 2 2 4 GLU O O 2.788 -4.779 -11.055 1.00 . B B . -1 GLU O 1 1
10 20271 2 2 4 GLU OE1 O 7.369 -6.305 -12.541 1.00 . B B . -1 GLU OE1 1 1
10 20272 2 2 4 GLU OE2 O 5.461 -5.397 -13.131 1.00 . B B . -1 GLU OE2 1 1
10 20273 2 2 5 PTR C C 1.931 -5.462 -8.097 1.00 . B B . 0 PTR C 1 1
10 20274 2 2 5 PTR CA C 1.792 -4.005 -8.546 1.00 . B B . 0 PTR CA 1 1
10 20275 2 2 5 PTR CB C 0.568 -3.747 -9.441 1.00 . B B . 0 PTR CB 1 1
10 20276 2 2 5 PTR CD1 C 0.297 -1.387 -8.586 1.00 . B B . 0 PTR CD1 1 1
10 20277 2 2 5 PTR CD2 C 0.171 -1.720 -10.943 1.00 . B B . 0 PTR CD2 1 1
10 20278 2 2 5 PTR CE1 C 0.112 -0.030 -8.759 1.00 . B B . 0 PTR CE1 1 1
10 20279 2 2 5 PTR CE2 C -0.024 -0.353 -11.124 1.00 . B B . 0 PTR CE2 1 1
10 20280 2 2 5 PTR CG C 0.333 -2.259 -9.667 1.00 . B B . 0 PTR CG 1 1
10 20281 2 2 5 PTR CZ C -0.051 0.487 -10.025 1.00 . B B . 0 PTR CZ 1 1
10 20282 2 2 5 PTR H H 3.591 -2.916 -8.701 1.00 . B B . 0 PTR H 1 1
10 20283 2 2 5 PTR HA H 1.678 -3.409 -7.651 1.00 . B B . 0 PTR HA 1 1
10 20284 2 2 5 PTR HB2 H -0.313 -4.160 -8.973 1.00 . B B . 0 PTR HB2 1 1
10 20285 2 2 5 PTR HB3 H 0.721 -4.216 -10.403 1.00 . B B . 0 PTR HB3 1 1
10 20286 2 2 5 PTR HD1 H 0.417 -1.786 -7.592 1.00 . B B . 0 PTR HD1 1 1
10 20287 2 2 5 PTR HD2 H 0.191 -2.378 -11.798 1.00 . B B . 0 PTR HD2 1 1
10 20288 2 2 5 PTR HE1 H 0.089 0.622 -7.899 1.00 . B B . 0 PTR HE1 1 1
10 20289 2 2 5 PTR HE2 H -0.153 0.046 -12.119 1.00 . B B . 0 PTR HE2 1 1
10 20290 2 2 5 PTR N N 3.012 -3.540 -9.188 1.00 . B B . 0 PTR N 1 1
10 20291 2 2 5 PTR O O 1.819 -6.401 -8.885 1.00 . B B . 0 PTR O 1 1
10 20292 2 2 5 PTR O1P O -2.723 1.569 -10.747 1.00 . B B . 0 PTR O1P 1 1
10 20293 2 2 5 PTR O2P O -1.959 3.737 -9.853 1.00 . B B . 0 PTR O2P 1 1
10 20294 2 2 5 PTR O3P O -1.363 3.051 -12.092 1.00 . B B . 0 PTR O3P 1 1
10 20295 2 2 5 PTR OH O -0.208 1.859 -10.175 1.00 . B B . 0 PTR OH 1 1
10 20296 2 2 5 PTR P P -1.609 2.517 -10.609 1.00 . B B . 0 PTR P 1 1
10 20297 2 2 6 ALA C C 1.493 -7.955 -6.401 1.00 . B B . 1 ALA C 1 1
10 20298 2 2 6 ALA CA C 2.545 -6.874 -6.166 1.00 . B B . 1 ALA CA 1 1
10 20299 2 2 6 ALA CB C 2.760 -6.657 -4.666 1.00 . B B . 1 ALA CB 1 1
10 20300 2 2 6 ALA H H 2.126 -4.807 -6.225 1.00 . B B . 1 ALA H 1 1
10 20301 2 2 6 ALA HA H 3.481 -7.202 -6.590 1.00 . B B . 1 ALA HA 1 1
10 20302 2 2 6 ALA HB1 H 3.636 -6.034 -4.501 1.00 . B B . 1 ALA HB1 1 1
10 20303 2 2 6 ALA HB2 H 2.912 -7.612 -4.183 1.00 . B B . 1 ALA HB2 1 1
10 20304 2 2 6 ALA HB3 H 1.893 -6.176 -4.242 1.00 . B B . 1 ALA HB3 1 1
10 20305 2 2 6 ALA N N 2.189 -5.605 -6.796 1.00 . B B . 1 ALA N 1 1
10 20306 2 2 6 ALA O O 0.290 -7.695 -6.390 1.00 . B B . 1 ALA O 1 1
10 20307 2 2 7 THR C C 0.483 -10.826 -5.563 1.00 . B B . 2 THR C 1 1
10 20308 2 2 7 THR CA C 1.125 -10.331 -6.860 1.00 . B B . 2 THR CA 1 1
10 20309 2 2 7 THR CB C 1.940 -11.477 -7.486 1.00 . B B . 2 THR CB 1 1
10 20310 2 2 7 THR CG2 C 1.045 -12.658 -7.827 1.00 . B B . 2 THR CG2 1 1
10 20311 2 2 7 THR H H 2.958 -9.296 -6.620 1.00 . B B . 2 THR H 1 1
10 20312 2 2 7 THR HA H 0.350 -10.042 -7.554 1.00 . B B . 2 THR HA 1 1
10 20313 2 2 7 THR HB H 2.683 -11.803 -6.771 1.00 . B B . 2 THR HB 1 1
10 20314 2 2 7 THR HG1 H 1.942 -10.733 -9.316 1.00 . B B . 2 THR HG1 1 1
10 20315 2 2 7 THR HG21 H 0.566 -13.015 -6.928 1.00 . B B . 2 THR HG21 1 1
10 20316 2 2 7 THR HG22 H 1.641 -13.448 -8.257 1.00 . B B . 2 THR HG22 1 1
10 20317 2 2 7 THR HG23 H 0.293 -12.346 -8.536 1.00 . B B . 2 THR HG23 1 1
10 20318 2 2 7 THR N N 1.979 -9.174 -6.617 1.00 . B B . 2 THR N 1 1
10 20319 2 2 7 THR O O -0.724 -11.055 -5.514 1.00 . B B . 2 THR O 1 1
10 20320 2 2 7 THR OG1 O 2.603 -11.014 -8.669 1.00 . B B . 2 THR OG1 1 1
10 20321 2 2 8 ILE C C 0.433 -12.863 -3.187 1.00 . B B . 3 ILE C 1 1
10 20322 2 2 8 ILE CA C 0.846 -11.398 -3.202 1.00 . B B . 3 ILE CA 1 1
10 20323 2 2 8 ILE CB C -0.328 -10.545 -2.683 1.00 . B B . 3 ILE CB 1 1
10 20324 2 2 8 ILE CD1 C 0.969 -8.424 -2.107 1.00 . B B . 3 ILE CD1 1 1
10 20325 2 2 8 ILE CG1 C -0.103 -9.054 -2.962 1.00 . B B . 3 ILE CG1 1 1
10 20326 2 2 8 ILE CG2 C -0.487 -10.780 -1.188 1.00 . B B . 3 ILE CG2 1 1
10 20327 2 2 8 ILE H H 2.256 -10.895 -4.664 1.00 . B B . 3 ILE H 1 1
10 20328 2 2 8 ILE HA H 1.676 -11.268 -2.521 1.00 . B B . 3 ILE HA 1 1
10 20329 2 2 8 ILE HB H -1.232 -10.871 -3.175 1.00 . B B . 3 ILE HB 1 1
10 20330 2 2 8 ILE HD11 H 0.618 -8.352 -1.083 1.00 . B B . 3 ILE HD11 1 1
10 20331 2 2 8 ILE HD12 H 1.191 -7.435 -2.479 1.00 . B B . 3 ILE HD12 1 1
10 20332 2 2 8 ILE HD13 H 1.861 -9.031 -2.139 1.00 . B B . 3 ILE HD13 1 1
10 20333 2 2 8 ILE HG12 H 0.186 -8.929 -3.994 1.00 . B B . 3 ILE HG12 1 1
10 20334 2 2 8 ILE HG13 H -1.025 -8.521 -2.785 1.00 . B B . 3 ILE HG13 1 1
10 20335 2 2 8 ILE HG21 H -0.797 -11.800 -1.015 1.00 . B B . 3 ILE HG21 1 1
10 20336 2 2 8 ILE HG22 H -1.227 -10.103 -0.791 1.00 . B B . 3 ILE HG22 1 1
10 20337 2 2 8 ILE HG23 H 0.463 -10.608 -0.697 1.00 . B B . 3 ILE HG23 1 1
10 20338 2 2 8 ILE N N 1.305 -11.005 -4.528 1.00 . B B . 3 ILE N 1 1
10 20339 2 2 8 ILE O O -0.703 -13.207 -3.526 1.00 . B B . 3 ILE O 1 1
10 20340 2 2 9 VAL C C 0.915 -15.493 -1.203 1.00 . B B . 4 VAL C 1 1
10 20341 2 2 9 VAL CA C 1.065 -15.133 -2.667 1.00 . B B . 4 VAL CA 1 1
10 20342 2 2 9 VAL CB C 2.129 -16.049 -3.315 1.00 . B B . 4 VAL CB 1 1
10 20343 2 2 9 VAL CG1 C 2.057 -15.965 -4.829 1.00 . B B . 4 VAL CG1 1 1
10 20344 2 2 9 VAL CG2 C 3.527 -15.708 -2.827 1.00 . B B . 4 VAL CG2 1 1
10 20345 2 2 9 VAL H H 2.250 -13.392 -2.556 1.00 . B B . 4 VAL H 1 1
10 20346 2 2 9 VAL HA H 0.120 -15.315 -3.161 1.00 . B B . 4 VAL HA 1 1
10 20347 2 2 9 VAL HB H 1.913 -17.068 -3.027 1.00 . B B . 4 VAL HB 1 1
10 20348 2 2 9 VAL HG11 H 2.307 -14.964 -5.148 1.00 . B B . 4 VAL HG11 1 1
10 20349 2 2 9 VAL HG12 H 1.055 -16.205 -5.152 1.00 . B B . 4 VAL HG12 1 1
10 20350 2 2 9 VAL HG13 H 2.751 -16.667 -5.261 1.00 . B B . 4 VAL HG13 1 1
10 20351 2 2 9 VAL HG21 H 3.569 -15.815 -1.752 1.00 . B B . 4 VAL HG21 1 1
10 20352 2 2 9 VAL HG22 H 3.765 -14.690 -3.096 1.00 . B B . 4 VAL HG22 1 1
10 20353 2 2 9 VAL HG23 H 4.241 -16.378 -3.283 1.00 . B B . 4 VAL HG23 1 1
10 20354 2 2 9 VAL N N 1.358 -13.723 -2.802 1.00 . B B . 4 VAL N 1 1
10 20355 2 2 9 VAL O O 1.849 -15.376 -0.411 1.00 . B B . 4 VAL O 1 1
10 20356 2 2 10 PHE C C -0.309 -17.905 0.483 1.00 . B B . 5 PHE C 1 1
10 20357 2 2 10 PHE CA C -0.565 -16.400 0.478 1.00 . B B . 5 PHE CA 1 1
10 20358 2 2 10 PHE CB C -2.010 -16.113 0.884 1.00 . B B . 5 PHE CB 1 1
10 20359 2 2 10 PHE CD1 C -2.222 -13.967 2.158 1.00 . B B . 5 PHE CD1 1 1
10 20360 2 2 10 PHE CD2 C -2.725 -13.956 -0.170 1.00 . B B . 5 PHE CD2 1 1
10 20361 2 2 10 PHE CE1 C -2.508 -12.619 2.227 1.00 . B B . 5 PHE CE1 1 1
10 20362 2 2 10 PHE CE2 C -3.012 -12.610 -0.105 1.00 . B B . 5 PHE CE2 1 1
10 20363 2 2 10 PHE CG C -2.327 -14.650 0.960 1.00 . B B . 5 PHE CG 1 1
10 20364 2 2 10 PHE CZ C -2.903 -11.940 1.094 1.00 . B B . 5 PHE CZ 1 1
10 20365 2 2 10 PHE H H -1.025 -15.730 -1.483 1.00 . B B . 5 PHE H 1 1
10 20366 2 2 10 PHE HA H 0.102 -15.926 1.181 1.00 . B B . 5 PHE HA 1 1
10 20367 2 2 10 PHE HB2 H -2.676 -16.561 0.162 1.00 . B B . 5 PHE HB2 1 1
10 20368 2 2 10 PHE HB3 H -2.198 -16.547 1.856 1.00 . B B . 5 PHE HB3 1 1
10 20369 2 2 10 PHE HD1 H -1.914 -14.498 3.046 1.00 . B B . 5 PHE HD1 1 1
10 20370 2 2 10 PHE HD2 H -2.810 -14.480 -1.111 1.00 . B B . 5 PHE HD2 1 1
10 20371 2 2 10 PHE HE1 H -2.422 -12.096 3.166 1.00 . B B . 5 PHE HE1 1 1
10 20372 2 2 10 PHE HE2 H -3.322 -12.080 -0.994 1.00 . B B . 5 PHE HE2 1 1
10 20373 2 2 10 PHE HZ H -3.125 -10.885 1.145 1.00 . B B . 5 PHE HZ 1 1
10 20374 2 2 10 PHE N N -0.289 -15.857 -0.845 1.00 . B B . 5 PHE N 1 1
10 20375 2 2 10 PHE O O -1.138 -18.680 0.006 1.00 . B B . 5 PHE O 1 1
10 20376 2 2 11 PRO C C 0.658 -20.439 2.267 1.00 . B B . 6 PRO C 1 1
10 20377 2 2 11 PRO CA C 1.219 -19.743 1.034 1.00 . B B . 6 PRO CA 1 1
10 20378 2 2 11 PRO CB C 2.753 -19.714 1.075 1.00 . B B . 6 PRO CB 1 1
10 20379 2 2 11 PRO CD C 1.894 -17.515 1.606 1.00 . B B . 6 PRO CD 1 1
10 20380 2 2 11 PRO CG C 3.149 -18.282 1.296 1.00 . B B . 6 PRO CG 1 1
10 20381 2 2 11 PRO HA H 0.888 -20.259 0.144 1.00 . B B . 6 PRO HA 1 1
10 20382 2 2 11 PRO HB2 H 3.100 -20.344 1.880 1.00 . B B . 6 PRO HB2 1 1
10 20383 2 2 11 PRO HB3 H 3.140 -20.083 0.138 1.00 . B B . 6 PRO HB3 1 1
10 20384 2 2 11 PRO HD2 H 1.753 -17.432 2.674 1.00 . B B . 6 PRO HD2 1 1
10 20385 2 2 11 PRO HD3 H 1.929 -16.540 1.149 1.00 . B B . 6 PRO HD3 1 1
10 20386 2 2 11 PRO HG2 H 3.835 -18.218 2.127 1.00 . B B . 6 PRO HG2 1 1
10 20387 2 2 11 PRO HG3 H 3.611 -17.891 0.402 1.00 . B B . 6 PRO HG3 1 1
10 20388 2 2 11 PRO N N 0.849 -18.341 1.000 1.00 . B B . 6 PRO N 1 1
10 20389 2 2 11 PRO O O 1.193 -20.215 3.375 1.00 . B B . 6 PRO O 1 1
10 20390 2 2 11 PRO OXT O -0.328 -21.190 2.129 1.00 . B B . 6 PRO OXT 1 1
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